PUBCHEM-ZINC02953053 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.8460 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.5740 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -2.4250 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -2.7310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -3.2530 1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -3.3880 -0.7120 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 -2.7080 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.4980 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.8070 -3.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.5790 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -2.9020 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -2.6710 -7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -2.1540 -7.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -1.8330 -6.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.0240 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.6860 -3.9810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.2450 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -3.4950 -5.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 -3.7310 -6.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -3.6680 2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -3.7900 3.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -2.5180 3.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.4940 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -3.2300 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2890 -2.9180 -8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.3990 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -0.1590 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5230 -5.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -1.6280 -7.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4720 -4.4370 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -2.8020 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -4.1130 -6.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5010 -2.9160 2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1710 -4.6300 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -3.9080 4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2660 -4.6540 3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -1.6430 3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.5100 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 -3.2790 2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -1.5230 2.6120 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END