PUBCHEM-ZINC00320915 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 -1.4130 1.6240 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.6160 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -0.1020 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.4090 -0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.2600 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -0.4490 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5050 -1.6430 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 0.2400 -2.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3960 1.2960 -2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 0.0960 -4.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2690 0.4350 -5.2950 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.3200 -4.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.6920 -1.3250 -4.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -0.3730 -2.8190 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -0.9450 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.8680 -0.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4440 -1.6780 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2210 -3.0990 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 -1.7390 -0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 0.5380 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 0.3080 -4.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 1.0950 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8900 2.1110 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7740 2.3400 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 1.5500 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 2.3540 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 2.1350 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.1020 1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.1380 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.6250 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.8210 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 0.6280 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.1780 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.8690 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 1.2150 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 0.8420 -4.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -0.9120 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1340 -1.1530 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4970 -3.6100 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 -3.6440 -2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8430 -3.0570 -3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1910 -0.7260 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9840 -2.2690 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3420 -2.2640 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7480 -0.4860 -5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7530 0.9160 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7700 2.7260 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7800 3.1340 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 1.7270 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 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 19 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END