PUBCHEM-ZINC03613330 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.9720 2.6250 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.1150 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.4400 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.6560 -1.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4900 -1.2250 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.3180 -2.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -1.4900 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -1.9270 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -3.1210 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.5210 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7280 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -1.5340 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -1.1360 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -3.1630 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0430 -3.9990 0.4230 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5630 -4.8290 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -4.5450 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -3.9450 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 -4.4660 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1550 -3.0610 -2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 2.8280 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 3.1060 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 3.0180 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9120 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 0.6430 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 0.8330 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -0.6360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -1.2400 -3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 0.2760 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 0.2500 -3.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.3690 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -0.8910 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -3.7410 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -4.4540 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9430 -0.9130 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.2040 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -2.2850 1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.7620 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5010 -5.0800 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7330 -5.2250 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5950 -3.7180 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -4.7860 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9550 -4.9590 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2570 -3.6320 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 -5.1780 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4710 -3.6460 -3.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -2.6900 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8340 -2.2190 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 0.5860 -1.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 1.2740 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7520 -3.1570 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -2.3730 -0.8320 H 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 49 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 4 49 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 42 1 0 0 0 0 18 51 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END