PUBCHEM-ZINC06072050 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.9240 1.5080 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 0.0010 -0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -0.6880 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.0090 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.7680 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.1210 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.7050 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -0.0530 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.8090 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.1980 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.8530 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 1.3390 -2.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -4.2290 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -4.7960 0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -6.0830 1.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -6.6560 2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -8.0220 2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -5.6630 3.4240 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.8660 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.8760 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 1.8710 0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -0.1310 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -0.3160 -4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.7690 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.9320 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.8510 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 1.7960 -2.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.8380 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -8.5690 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -8.4430 3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -6.6720 4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 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 28 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END