PUBCHEM-ZINC06707646 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 48 0 0 1 0 0 0 0 0999 V2000 0.7240 -0.5670 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0100 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -0.3910 -1.2650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7600 0.0520 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -1.9160 -1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.2950 -2.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.8100 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.2840 -3.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1010 -2.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 0.8870 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 1.2730 -1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 1.2440 -3.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 2.0020 -3.2330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9060 2.6880 -2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 1.0350 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 0.3290 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 1.3550 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.7260 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 2.7850 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 2.7180 -5.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 3.5580 -4.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5760 4.2840 -5.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -1.6570 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -0.2210 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.2210 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -0.4280 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0750 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.2820 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3620 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -1.8280 -2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -3.3780 -2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.1010 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.2580 -3.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.1680 -3.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0570 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.0000 -4.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 1.5900 -2.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2020 0.2940 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.1520 -1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 0.8530 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 2.1080 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 1.8370 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9830 -1.4570 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -1.2290 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -0.2450 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 4.8680 -5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 4.9520 -5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.5780 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 M END