PUBCHEM-ZINC05842241 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 0 0 0 0 0999 V2000 1.8580 2.5850 -1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 1.0770 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 0.5320 -1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -0.9790 -1.6500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3310 -1.1660 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -1.8230 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -4.2390 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2790 -3.4160 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -1.3740 -2.2240 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 -2.7810 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.6580 -1.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.8680 -0.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 2.8590 -2.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 3.0960 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 2.9540 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.6130 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.8370 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.0900 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 0.7430 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.8560 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3320 -1.4270 -2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -4.0150 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.1500 -3.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -5.2420 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -2.7130 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -3.2190 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -4.4410 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -4.4010 -0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.1320 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4370 -3.6360 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -3.2490 -1.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3910 -3.4920 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 31 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 31 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 31 1 M END