PUBCHEM-ZINC05283882 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 0.3050 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.9680 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -2.1890 -2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -3.6830 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -3.8900 -4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.9400 -4.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.2820 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -5.2120 -5.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 -5.9260 -3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.1210 -4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.6790 -3.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.7100 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.5530 -5.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -1.4350 -5.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1180 -4.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -2.4160 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.4330 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -1.6500 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -4.0710 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.2100 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -4.6140 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2580 -6.2180 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -4.7530 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 -5.9750 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -6.9320 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -5.3280 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -5.6620 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -7.1280 -5.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -6.1710 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.1580 -4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.1420 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -1.5730 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 M END