PUBCHEM-ZINC00611582 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.8220 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.2690 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -1.3820 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 -1.0500 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.5980 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.2660 -0.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.4020 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -1.5970 -4.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -2.0500 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -0.2460 2.6530 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 -1.1220 1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.2780 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -1.8200 2.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9320 -1.1860 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2130 -1.9120 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0460 -3.2040 3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -3.7400 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3430 -3.1780 1.7040 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 -1.0990 -0.7350 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -1.7310 -4.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 -1.1390 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -1.4400 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 0.2360 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -0.1040 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -2.9470 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2760 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -1.2700 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -1.3540 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.9760 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 -0.3110 2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5390 -1.9930 4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -1.0470 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7830 -3.9240 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1120 -2.9780 3.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.8290 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3600 -3.4010 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END