PUBCHEM-ZINC00442538 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 0.0020 1.3940 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.1250 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -0.5830 0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.9090 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 -2.6560 0.4670 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -2.4320 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.7300 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2370 -4.2330 -0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -3.5030 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -4.0400 -0.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3320 -2.1920 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -1.5540 0.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9240 -0.7260 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 -0.9790 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 0.2510 2.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 0.5580 3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -0.4220 4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6020 -1.8240 3.1890 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 1.8990 3.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.6390 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.7430 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 1.8670 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 1.6530 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3850 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -0.5990 1.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3220 -5.1720 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1550 -1.6820 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.9530 1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3980 -0.3620 5.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 2.5720 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 1.7760 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 2.3170 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -5.0170 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -5.4760 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -4.0820 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 M END