PUBCHEM-ZINC01075731 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.4630 1.4860 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -0.0210 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.7280 -1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -2.1080 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -2.7880 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -2.0750 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5090 -0.6940 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -4.1860 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -5.0290 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.4240 -0.9260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2790 -6.5330 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -6.4020 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -4.9310 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -4.4890 1.9290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -7.5160 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -7.2320 -2.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -8.8030 -1.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -9.8020 -2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.1790 -1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -11.8080 -2.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -13.0680 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 -13.7100 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -13.0680 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -11.8100 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -15.0600 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -15.4500 -0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -15.9350 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -16.9710 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -17.7840 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -17.5760 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 -16.5510 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -15.7330 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 1.8640 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 1.8530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 1.8290 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.1990 -2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.6600 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -2.6000 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.1400 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 -4.6320 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -5.0880 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -6.9250 1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -6.8460 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -9.6780 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -9.6780 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -11.3110 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -13.5580 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -13.5580 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -11.3150 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -17.1350 1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -18.5860 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2640 -18.2160 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -16.3930 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -14.9370 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END