PUBCHEM-ZINC01388764 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.8770 -1.0270 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.4290 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -1.6040 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -1.9510 1.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1270 0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -1.9470 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.5850 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -1.3430 -2.5270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.3250 -3.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -2.3690 -2.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 0.2560 -2.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 1.4220 -2.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 2.5970 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 2.5830 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 1.4740 -3.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 0.3460 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -0.7240 -4.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -0.9620 -4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -2.4140 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -4.6740 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.5960 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8870 -5.8520 -2.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -4.6410 -1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -3.6640 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 3.8380 -3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 1.4990 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 0.0590 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.5090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4930 -1.3320 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 -1.4700 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -2.0820 2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -2.3980 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -2.0850 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5910 3.5250 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.8010 -3.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -0.2950 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8290 -2.6950 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -2.5650 -5.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0080 -4.4250 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -5.1220 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -6.5580 -3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -5.1760 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -4.9040 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.2010 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8830 -4.0990 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1380 -2.7160 -2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3150 4.6020 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 3.6480 -3.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 4.2180 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8610 -1.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 2.5180 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 1.2270 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.3730 -3.7820 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.9170 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END