PUBCHEM-ZINC06869532 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 63 0 0 0 0 0 0 0 0999 V2000 0.8760 -1.7480 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -2.0230 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -0.7820 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.4590 -2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.3960 1.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 1.1150 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 1.4280 2.8650 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 2.7480 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 3.1240 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 2.4450 5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.3980 6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 4.4880 4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 5.4650 3.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 5.0030 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.7280 2.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 5.8940 6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2960 5.8870 7.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 7.0830 8.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 8.3110 7.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 8.3220 6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 7.1290 6.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 9.5870 8.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 1.0330 5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.4760 6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -0.8840 7.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6900 6.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 -1.1410 5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 0.2190 5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.6710 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -1.0130 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -1.3750 1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.4130 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -2.7460 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -0.0340 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8390 -1.7750 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -0.4560 -3.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 0.5300 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.1920 -2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 -0.7370 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.9670 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.6300 1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 1.4680 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 0.7150 3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 3.2550 7.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 5.7500 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 4.9750 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 7.0420 9.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 9.2620 6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 7.2160 5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 9.8060 9.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 10.4250 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4560 9.5160 9.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 1.0930 7.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 -1.3120 8.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -2.7470 6.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -1.7690 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5510 0.6390 4.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -0.7360 0.0440 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6610 0.0160 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 4.6630 5.9540 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 58 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 58 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 58 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 44 1 0 0 0 0 11 60 1 0 0 0 0 12 13 1 0 0 0 0 12 60 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 16 60 1 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END