PUBCHEM-ZINC04585813 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.8770 1.3160 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 0.2730 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -0.6290 0.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8210 -1.0640 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4030 -1.7480 1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 0.1620 1.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -0.2660 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -1.2570 1.5040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 0.4850 3.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6120 1.5450 3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -0.0660 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8690 0.5360 5.4770 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 0.3750 4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7580 1.2430 4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3010 0.3120 2.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 0.1110 1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 -0.0500 0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3270 0.0870 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1000 1.1260 2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4720 1.0970 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0820 0.0410 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3220 -0.9930 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9480 -0.9730 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1220 -2.0970 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -0.9080 4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9720 -2.1130 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6930 -0.8440 5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.0110 -1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 0.8180 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 1.8640 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -0.3310 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.7760 0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -1.3130 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.3910 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.3370 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.9950 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -1.1550 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 0.3720 4.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6240 1.9510 2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0710 1.9010 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1570 0.0220 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.8150 0.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -2.9070 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5880 -2.4640 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 -1.7330 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6130 -1.0090 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -2.0120 5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5530 -3.0270 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 -2.1580 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -0.0360 5.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -1.7900 5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 -0.6600 6.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 27 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 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END