PUBCHEM-ZINC03869316 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4810 0.2560 0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.4550 1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 3.2020 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 3.5180 3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 4.1960 4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 4.5520 4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4280 4.2490 3.5580 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 3.5860 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 3.3170 1.5370 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 5.4000 5.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.5390 5.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 5.6050 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 3.7110 7.1550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1740 3.3810 6.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 2.4990 7.1990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7430 1.5700 7.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 2.7390 6.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4250 2.2080 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 4.1680 5.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.2910 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 2.4120 5.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 2.4720 8.4350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 4.4720 8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -0.8060 0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.4150 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 0.5920 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 2.8070 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.6300 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 3.2360 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 4.5120 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 2.9180 7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 1.2520 6.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 2.1440 5.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 1.7310 8.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 4.0000 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 1.0170 1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.8360 1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 36 1 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 36 37 1 0 0 0 0 M END