PUBCHEM-ZINC05852801 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -0.7400 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -1.6720 1.5250 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -2.4120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -3.2570 2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.8190 1.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5120 -3.5370 0.7750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7370 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -2.1890 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -2.4680 -1.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -4.5860 3.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -4.4800 3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -3.7000 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -5.3730 3.1980 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1000 -5.2820 2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2170 -4.9150 4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -5.9090 5.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8280 -5.4760 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2380 -7.1150 4.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1200 -6.8230 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -6.2920 6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 -7.1170 7.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -1.4270 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.0230 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -2.8630 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 -1.8830 -1.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -4.9720 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -5.0260 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 -3.8890 4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -8.0900 5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 -7.5240 2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -6.8400 5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -5.3900 6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8790 -7.3990 8.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 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 21 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END