PUBCHEM-ZINC00513919 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0060 1.4880 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.0410 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -0.5080 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.5400 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -0.1970 -1.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3490 -0.9770 -2.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -2.2240 -2.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.7420 -3.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.0230 -4.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -0.7830 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -0.2450 -3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 0.9220 -2.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 0.9500 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.9860 -0.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 3.1620 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.9090 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 5.0710 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 5.4930 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 4.7510 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.5870 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 5.1680 -3.8380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 6.3790 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 1.8430 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 1.8200 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 1.8890 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.4430 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.1070 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.5970 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 -0.1520 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.6220 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8930 -0.0700 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.7890 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.7130 -4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -2.4380 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.2280 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 1.8970 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3680 3.5810 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 5.6500 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5260 6.4020 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 3.0100 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0930 6.2660 -3.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 7.1980 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 6.5970 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 M END