PUBCHEM-ZINC05453689 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 72 0 0 1 0 0 0 0 0999 V2000 -6.0120 1.1360 7.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -0.0440 6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 0.0370 5.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5440 -0.1030 5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -0.3260 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 -0.4700 6.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -0.6550 6.8210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2340 -1.2920 7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.3410 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -3.6940 6.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 -5.0910 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4990 3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -3.1180 4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -6.9380 4.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 -7.5600 3.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1160 -6.9470 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -7.6800 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -8.9460 3.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -9.5500 3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -9.5920 1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -10.8520 1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -11.5070 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -10.9090 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.6590 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -8.9990 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 0.6820 7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 0.7820 8.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 2.0010 9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 3.1310 8.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 3.0470 6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 1.8290 6.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8130 2.0850 7.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 1.1910 7.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 1.0370 8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -0.9700 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9480 0.9470 4.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -0.8240 4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0110 0.0390 6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -0.9120 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.8170 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 0.5230 7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -1.2400 7.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.6980 5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -1.3860 6.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 -3.4160 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -3.7480 7.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.8250 6.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.1020 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.5000 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.8030 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.1360 4.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.3970 3.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.8790 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -7.5400 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -6.6950 4.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -8.1940 5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -8.2520 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -11.3370 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -12.4840 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -11.4190 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -9.1970 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -8.0310 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.0870 9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 2.0700 10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.0800 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 3.9290 6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7790 5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.6940 5.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -5.5370 4.9180 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1950 -5.5540 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 26 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 68 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 10 68 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 11 69 1 0 0 0 0 12 13 1 0 0 0 0 12 49 1 0 0 0 0 12 50 1 0 0 0 0 12 69 1 0 0 0 0 13 51 1 0 0 0 0 13 52 1 0 0 0 0 13 68 1 0 0 0 0 14 15 1 0 0 0 0 14 53 1 0 0 0 0 14 54 1 0 0 0 0 14 69 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 17 57 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 23 24 2 0 0 0 0 23 60 1 0 0 0 0 24 25 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 29 30 2 0 0 0 0 29 65 1 0 0 0 0 30 31 1 0 0 0 0 30 66 1 0 0 0 0 31 67 1 0 0 0 0 69 70 1 0 0 0 0 M CHG 1 69 1 M END