PUBCHEM-ZINC01853478 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 55 0 0 1 0 0 0 0 0999 V2000 -5.4450 2.2460 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 0.8850 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -0.2240 0.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8740 -1.5910 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -2.5700 1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -3.8500 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5250 -4.1710 0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -4.6550 1.7360 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -6.0480 1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5440 -6.8530 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4790 -8.2360 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3200 -8.8280 2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -8.0290 2.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -6.6440 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 -10.1890 2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1010 -10.8580 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -12.2590 1.7380 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1320 -12.7660 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 -13.1080 1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -14.8700 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -15.5030 0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -13.8730 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -15.9620 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -12.1730 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -11.4640 0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1150 3.0260 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 2.4890 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 2.2720 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 0.9030 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 0.6880 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -0.2420 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -0.0270 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7880 -1.6040 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.8240 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -4.1470 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 -6.4380 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -8.8500 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -8.4530 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -6.0400 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -10.3460 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -10.9010 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 -12.5180 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 -13.5890 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -14.7450 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -16.1730 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -16.0920 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -14.3870 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -13.3530 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -13.1160 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -16.6850 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -15.5340 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -16.5170 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5320 -14.1720 0.5540 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1310 -14.8660 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1880 -13.6570 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 24 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 20 53 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 M CHG 1 53 1 M END