PUBCHEM-ZINC05682491 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 0.0230 -0.6990 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8570 1.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.9920 -1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.4330 -1.0710 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0640 -7.0910 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -8.4510 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -9.0800 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -8.3490 -0.7350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -7.0560 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -10.5360 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -11.2930 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -12.6480 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -13.2600 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -12.5190 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -11.1580 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -10.4300 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -11.1330 -0.2700 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 0.0250 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6180 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1370 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.7380 -1.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -4.7130 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -6.5700 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -9.0130 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -6.4890 -1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -10.8200 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -13.2340 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -14.3210 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5820 -13.0020 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7490 -10.4360 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -11.5910 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 -11.9090 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M CHG 1 11 1 M END