PUBCHEM-ZINC03703936 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -0.7280 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -1.1700 -2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -1.2910 -3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.8370 -2.7770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -1.7510 -4.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6140 -2.2940 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.5500 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 0.5630 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 1.6880 -6.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 1.7010 -7.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 0.5890 -7.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -0.5350 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -1.7180 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -2.9650 -6.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 2.8010 -8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 2.7410 -9.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 4.0600 -10.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 2.7760 -5.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 2.6900 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 3.9990 -4.2230 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 2.6950 -0.5860 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -1.3990 -2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 0.5520 -4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5970 -8.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -1.5120 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -1.8880 -8.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -3.7710 -6.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -3.2740 -6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6430 1.9220 -10.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.5750 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 4.8800 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.2270 -10.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 4.0150 -11.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 2.5160 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 1.8650 -4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 4.1730 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 4.8230 -4.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 3.9330 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -2.6390 -5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.4780 -4.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END