PUBCHEM-ZINC06565098 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -0.9540 -1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 -1.4320 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0560 1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -0.5820 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.1730 -0.2330 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -1.0460 2.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1660 -1.1660 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 0.1460 2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 0.0200 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9140 1.2770 3.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 1.6040 4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7530 2.8430 4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7610 3.2620 3.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 2.3260 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -1.4120 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -2.8700 3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4300 -3.8350 3.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -5.1650 3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -5.4820 3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.5380 2.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.2630 2.8310 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 -1.4460 -0.9140 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -1.7660 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0190 -1.8560 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -1.0950 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -0.2510 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -1.9770 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 -1.3800 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4850 0.9560 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4550 0.3600 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6210 -0.7900 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6510 -0.1930 1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 0.9870 5.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.4030 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 2.3830 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -1.2320 4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -0.8080 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -3.5580 4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -5.9430 4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.5160 3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -2.5170 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 M END