PUBCHEM-ZINC01999134 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 51 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 -1.3760 -0.5120 0.0120 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.9810 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.0390 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -0.5460 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0260 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.5190 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 0.0820 -3.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 1.5010 -3.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.5950 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1700 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7180 -7.7120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2840 -0.2070 -7.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -2.1840 -7.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5050 -2.7170 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -0.3110 -8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8570 -0.8810 -10.1450 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 -0.8290 -2.3420 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3790 -2.3590 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.3330 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 1.0510 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -0.4160 1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -0.1940 3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -1.6360 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -0.1680 2.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -0.4030 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.0640 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1420 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -1.6090 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.2160 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -1.6830 -5.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9060 -0.5500 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 0.9180 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.5090 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.6140 -8.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.8810 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -2.5910 -8.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -2.4870 -6.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4930 -3.8050 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -2.3100 -6.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -2.4140 -8.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -0.6900 -9.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 0.7770 -9.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -0.5790 -11.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.5020 -10.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -1.9690 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 17 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 M CHG 1 3 1 M CHG 1 13 1 M END