PUBCHEM-ZINC03671669 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1780 -0.6900 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 2.1030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 1.4180 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 0.0160 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8970 -0.6990 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -2.1460 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -2.8970 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0630 -1.0620 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7310 -0.3110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0650 -3.2670 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7900 -3.0240 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0810 -3.8020 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2950 -3.3400 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2270 -4.3320 -2.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 14.1740 -4.2370 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6200 -5.4860 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2480 -5.2060 -2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3740 -6.2040 -3.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8550 -7.4500 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2070 -7.7330 -3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0890 -6.7610 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 3.2140 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 1.9290 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0320 -2.4100 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 -2.4180 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.6460 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7860 -3.9710 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -0.7980 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5910 -0.7890 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 -0.5630 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9170 0.7630 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 -4.3300 -1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6970 -2.9380 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1580 -3.3530 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0040 -1.9610 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5050 -2.3350 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3200 -5.9920 -3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1790 -8.2220 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5730 -8.7230 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1380 -6.9910 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6370 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.5090 -1.1440 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 50 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 51 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 51 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END