PUBCHEM-ZINC03870808 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 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 -0.8720 -0.3920 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -0.5680 -0.6170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0460 -1.2380 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.5420 -1.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0810 0.7680 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.9670 -0.0040 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 0.1450 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 1.2080 -1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.8110 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.8740 -1.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4450 1.4840 -1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 0.4600 -0.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2370 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4950 1.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -1.8420 2.7510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9210 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.9120 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 0.0670 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.8160 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 1.2870 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 2.1700 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2630 0.7330 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -0.1500 -1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 1.9530 -2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 2.8360 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.3220 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -1.7530 3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -2.3590 2.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 2.2730 -1.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.3180 0.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3430 1.9800 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 2 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 31 33 1 0 0 0 0 M END