PUBCHEM-ZINC05967954 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 0 0 0 0 0 0999 V2000 0.0960 0.9920 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 0.9760 2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.9270 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 3.3720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 3.5250 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 3.9220 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8130 4.1150 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 3.7540 -1.6380 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 4.5660 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 6.3730 -3.4740 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 6.6170 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 5.5850 -5.8380 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0480 7.8670 -5.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 8.3220 -5.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 7.5780 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3750 9.5390 -6.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -0.0970 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 1.3600 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.3670 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 1.3990 2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1120 2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.2790 3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 3.3650 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 3.2550 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 4.0780 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 4.1500 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.2200 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 5.7200 -6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 6.6850 -5.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2390 7.9420 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 10.0680 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2550 9.8740 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.4620 1.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 33 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 M END