PUBCHEM-ZINC06067624 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 3 0 0 0 0 0 0 0 0 0 0.7480 -0.4770 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 0.0000 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8970 -0.6340 -0.0170 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8180 -1.7190 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -0.1480 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.4550 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -1.0920 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.4590 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.4720 -1.3640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9980 0.5310 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.4980 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -1.5250 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.3480 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -0.0610 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 0.0760 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4970 -0.9240 -1.2620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5570 -1.9110 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -0.8660 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.7620 -2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.2230 -1.7510 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -0.2620 -0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -0.1070 0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5200 0.1060 -2.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9730 -0.3100 -3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 0.5290 -4.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9760 -1.7290 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 1.4880 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.2570 -0.0240 O 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 0.2690 -0.0630 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.5650 1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 1.0860 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.2910 2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 0.9270 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -0.6650 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -1.3710 -3.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -1.4150 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -2.4690 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 0.2260 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1700 1.3960 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8260 -1.0940 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 0.5980 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0330 0.0150 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -1.7760 -3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 1.6660 -0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 1.5860 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4480 2.2170 -0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 -0.6240 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7040 0.0460 -1.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6440 -0.1790 -1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 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 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 53 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END