PUBCHEM-ZINC04679215 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3730 2.6860 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.2310 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 0.8600 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.4750 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -1.4380 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -1.0670 -2.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.2670 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -2.1180 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.5710 -3.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -3.5390 -4.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -4.1260 -5.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.0100 -5.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.9820 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 -4.0460 -4.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -3.6720 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.4330 -4.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -2.0300 -4.2180 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5540 -0.8750 -4.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -5.7950 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0510 -5.3740 -6.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0080 -6.1380 -7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -7.3180 -7.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -7.7400 -7.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3650 -6.9840 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 3.1200 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.7750 -2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.2150 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 1.6120 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.7650 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -2.4810 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.5570 -3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.6950 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.9630 -2.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.1920 -2.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.6370 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -4.4960 -4.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -3.4510 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.6230 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -2.6680 -5.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8650 -0.0330 -4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.0780 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4790 -0.6330 -4.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3310 -4.4530 -5.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 -5.8130 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4040 -7.9120 -8.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -8.6630 -8.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -7.3130 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END