PUBCHEM-ZINC06412084 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.4710 1.6840 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 0.1760 -0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -0.5470 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0170 -0.2590 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -0.1690 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 0.5680 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 0.9150 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 0.5250 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -0.2110 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.5540 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3650 -2.0370 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -2.8620 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.3500 1.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -4.2520 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.7460 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -3.9410 -1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 -2.6120 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -1.9040 -1.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -6.2390 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -6.9280 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -7.2210 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -5.9810 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -5.1730 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 2.2000 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 2.0250 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.9030 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.0430 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -0.1640 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 0.8720 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4420 1.4900 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 0.7960 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -0.5150 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -1.1260 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.3890 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -6.4380 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -6.6140 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4070 -6.2780 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -7.8630 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7070 -7.8420 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -7.7820 1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9480 -5.3600 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -6.2790 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7140 -5.8500 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -4.5820 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END