PUBCHEM-ZINC05390928 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 4.1400 4.3520 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3990 4.4730 -0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.3460 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 2.0820 -0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 1.9660 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.1010 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 0.8700 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 0.9730 0.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.3500 -0.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 -1.4980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9500 -2.7210 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7820 -3.9300 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -3.9320 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 -5.0950 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2610 -6.2080 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -6.1780 0.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -5.0950 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -1.3760 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 -1.0950 -0.6950 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2820 -1.5750 1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6070 -1.3740 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.3750 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 -0.1770 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2330 -0.9700 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4780 -1.9700 3.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -2.1680 2.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0270 -2.7500 4.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 5.2370 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 5.4520 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 3.4420 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 0.9910 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 3.0140 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -0.4310 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.8090 -0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.0490 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -5.1340 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8370 -7.1160 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -5.1080 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -1.8580 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9350 0.2470 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2670 0.6000 1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2570 -0.8130 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5720 -2.9420 3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -2.4020 5.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END