PUBCHEM-ZINC02774530 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.4740 1.5360 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.0080 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.5640 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 0.2200 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.7040 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -1.0740 -0.7720 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -1.1520 -0.0240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5970 -1.5660 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -2.0550 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 0.2490 0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.2140 -0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.4710 -2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -1.2430 -2.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -2.1840 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -2.1360 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 -2.8030 -2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.5200 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -3.5730 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.9120 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -4.2780 -5.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.9400 -5.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 1.9450 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 1.8610 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.8910 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3510 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -0.3140 -0.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.3160 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3430 -2.1390 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -2.4680 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -2.1130 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3390 -3.0530 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -1.6420 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2450 0.2210 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.5860 1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1620 1.1780 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8970 0.9260 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3660 2.2270 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -1.5770 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.7650 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -4.0400 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -2.9570 -4.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -5.4640 -6.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -4.2040 -5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -5.6560 -5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END