PUBCHEM-ZINC02180744 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.8810 -1.3770 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -0.9740 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 -0.0780 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.6380 1.4580 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2630 -2.1280 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2620 -2.5770 0.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0530 -3.6050 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -4.1640 1.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -5.2180 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.7220 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 -5.1740 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -4.1060 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2650 -3.5630 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -4.0720 -2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0450 -5.1270 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -5.6700 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -1.1350 -2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.4070 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -2.6100 -3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -2.8590 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.9060 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7030 -5.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -0.4550 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -0.5540 -0.0050 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 2.6460 -1.2780 -1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -2.4110 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.7870 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.9490 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -3.7830 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -5.6420 3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -6.5390 1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -2.7450 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4020 -3.6530 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -5.5120 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -6.4870 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -0.4700 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -2.0740 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -3.3550 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -3.7990 -4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -2.1000 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 0.0430 -6.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.4830 -4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -0.2110 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -1.6440 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -0.2000 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.5000 -1.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 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 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 M END