PUBCHEM-ZINC05884902 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0240 -2.7190 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -0.5640 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.1310 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 0.0200 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.5540 -4.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -1.4060 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -0.8030 -6.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -0.6560 -7.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.3950 -5.2940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -1.8810 -6.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2280 -8.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.8240 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -2.1960 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1880 -1.1270 -3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -0.5860 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 0.3950 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 0.8350 -3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9450 0.2930 -4.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 -0.6910 -4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -2.4690 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -2.3720 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -2.3060 -0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.2050 -7.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.8970 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -2.5850 -8.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.8520 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -4.2420 -8.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -3.8810 -7.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -3.2020 -9.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 -4.8260 -8.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.7780 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -2.8540 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -0.9290 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.8190 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 1.6020 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5790 0.6360 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9020 -1.1180 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -3.2350 -7.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 48 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END