PUBCHEM-ZINC06603870 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -2.0000 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.6530 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -3.9840 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4240 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.0740 -0.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.8880 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -6.0930 -2.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -4.3800 -3.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.2820 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -4.5530 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 -5.4640 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -6.5940 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -5.6720 -5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6360 -7.9980 -6.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -6.7120 -8.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.5910 -6.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3820 -6.5100 -5.0470 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -5.4590 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -3.4200 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 -6.1640 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4020 -4.2550 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -3.6580 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -4.7710 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1850 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -7.9470 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2270 -8.6560 -6.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -8.3900 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -7.1300 -7.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -7.3660 -8.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -5.7250 -8.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -3.8060 -7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4140 -5.2120 -7.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3920 -4.1400 -5.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0190 -6.0080 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9910 -7.1600 -5.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -7.1080 -4.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.9150 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -6.0910 -6.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4840 -6.7290 -7.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -0.0900 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -0.4790 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 49 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 20 1 0 0 0 0 15 21 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 16 47 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 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 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END