PUBCHEM-ZINC06563049 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.6910 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -1.9060 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.6260 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -2.0160 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -2.7980 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 -4.2370 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -4.8720 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 -4.0990 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -5.0130 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -6.2110 -0.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9370 -6.1040 0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -4.7500 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -4.6740 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -5.8180 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -5.7490 2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.5360 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -3.3920 2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -3.4600 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -2.8240 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7610 -2.1020 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -0.9730 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -2.0790 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1420 -4.8040 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2360 -4.2300 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -5.5580 -1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -3.8060 -1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -6.7660 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -6.6430 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -4.4820 4.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -2.4440 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.5660 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -1.8040 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -3.3800 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.3070 2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2570 -2.0670 0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3800 -2.6550 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 -1.0860 1.5300 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END