PUBCHEM-ZINC06042769 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 50 0 0 1 0 0 0 0 0999 V2000 -4.5700 -3.4910 -6.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 -4.6640 -5.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4630 -4.1290 -5.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -5.3020 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -4.7670 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1720 -4.0830 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0240 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.3460 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -5.9160 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.9910 -3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -5.7500 -3.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -6.8440 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -7.7130 -4.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -8.7800 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -8.3920 -4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4630 -4.4770 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8570 -4.3110 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -3.0570 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -4.1740 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8680 -2.8870 -5.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9950 -2.8780 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4590 -3.8720 -6.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -5.2770 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -5.2680 -6.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -3.5160 -5.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.5250 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -5.9150 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -5.9050 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -3.2700 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.7330 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.0470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.4730 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -3.0340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -6.4310 -2.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -7.4500 -2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -7.0890 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7010 -9.4030 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -9.3990 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -8.2960 -3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -9.0160 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -7.6320 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -9.0120 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -4.4670 -5.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -3.6570 -3.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -5.1840 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -2.1760 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -2.9860 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -3.1160 -5.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -3.2540 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -5.0270 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7340 -4.1440 -1.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 M END