PUBCHEM-ZINC02516263 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.3750 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1390 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4480 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.6840 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -2.2110 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.5090 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.7410 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -3.5010 -0.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -2.7730 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0400 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.4320 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5080 -3.5740 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8510 -3.9780 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5910 -4.1060 0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -3.8420 -0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.4500 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9440 -3.3060 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6040 -2.8970 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -2.7580 -1.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -2.8600 -1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -2.4970 -0.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.3620 -2.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -3.4420 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0020 -4.0250 -3.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.1930 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -3.7280 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.0950 -6.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -5.9270 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.3920 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.7640 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.5950 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.8450 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.6090 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 0.0220 1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5260 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -0.0590 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.2820 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.3880 -1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -1.8250 1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8170 -2.9320 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -3.6350 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2950 -4.1870 2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6230 -4.4170 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -3.9520 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.2500 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -2.6850 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 -3.0470 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.4430 -2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -4.0780 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -2.1240 -4.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -3.0770 -7.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -5.5130 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -6.9960 -5.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -6.0420 -3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 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 40 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END