PUBCHEM-ZINC06000107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 44 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.1830 -0.7260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0040 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 2.1270 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 1.8500 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 0.7210 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -0.3810 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.2990 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 0.7970 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3540 0.7390 -1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -0.1720 0.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2190 -0.1240 1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 -1.6070 0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 -1.9530 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -1.1490 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9820 0.2360 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0950 0.4920 0.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5790 0.2180 1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 2.0190 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 3.2100 -0.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 3.2540 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.8910 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.5390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.8060 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2060 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -2.2190 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8120 -1.8500 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8820 -2.9230 -0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -1.5070 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0190 0.4120 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 0.9390 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9520 2.5150 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3370 2.4810 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 3.0660 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 4.1420 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 3.8350 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 3.7180 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 2.1010 0.5560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 40 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END