PUBCHEM-ZINC01183450 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -1.1340 1.2310 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 -0.1410 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -0.6380 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.9330 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.7550 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2670 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -0.9620 1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.0400 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -4.4190 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -4.6600 -1.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -4.6410 1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.3890 -0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.2550 -1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -6.5600 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.4900 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -6.8170 -3.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -6.7800 -5.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -6.4140 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.0600 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -6.0990 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7790 -6.3740 -6.1980 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -5.3330 -5.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -6.0150 -7.3360 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4090 -7.8340 -6.2740 N 0 5 0 0 0 0 0 0 0 0 0 0 -6.9110 -7.9630 -5.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.3320 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1550 1.1830 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.6650 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.9080 -0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 0.0020 -2.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.5770 1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -3.0830 2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -2.5610 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.0470 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -5.7020 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7240 -4.4300 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -5.0260 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -7.3870 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -6.8260 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3350 -7.1160 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -7.0430 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0460 -5.7650 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4460 -5.8330 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 -2.4810 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -3.2270 -2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.5510 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M CHG 1 24 -1 M END