PUBCHEM-ZINC02023698 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -2.3250 1.4700 1.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 0.0720 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.7900 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.2130 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 0.0360 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.2250 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 -2.4900 1.2550 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 -3.1240 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -4.4840 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1410 -5.2200 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -6.6570 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1050 -7.4910 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0660 -8.8590 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 -9.4140 -1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -8.5840 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -7.2120 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 -10.7640 -2.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -11.3850 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -5.1910 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -5.1910 -0.3400 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.9730 1.9940 2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 2.0660 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4180 1.4270 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 0.1490 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.4300 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3640 -0.8570 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -0.8920 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 0.7280 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.8010 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.8780 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 0.3910 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3350 -2.7600 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0250 -4.7520 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -7.0840 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8810 -9.4980 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -8.9640 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -6.5800 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -12.4580 -2.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -11.0130 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -11.2550 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -5.7220 1.5140 O 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 2 0 0 0 0 M CHG 1 20 -1 M END