PUBCHEM-ZINC04879747 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 2.8410 0.2960 1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.0430 1.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -2.0200 1.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -3.0910 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.7040 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -1.4600 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -3.5250 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -3.2660 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.1880 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -2.7280 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -3.2390 -4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 -3.7340 -5.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -3.7180 -6.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -3.2060 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.7060 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -4.2020 -7.5320 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -4.0180 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6330 -3.8030 -0.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -5.1270 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -5.7910 0.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 -6.9350 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.0730 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -9.2580 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7290 -5.3480 1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -4.3960 2.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -6.0230 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -5.3040 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -5.9730 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -7.2690 3.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -7.9840 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1210 -7.3950 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 0.2280 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 1.0420 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 0.5880 2.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -1.9920 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -4.0390 1.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -3.2530 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -4.5840 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -1.7870 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -1.3950 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 -3.2520 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -4.1340 -5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.1930 -6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 -2.3030 -4.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -5.8510 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -4.7120 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -7.2500 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0460 -6.6480 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -7.9120 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1770 -9.4450 0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -10.0480 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -4.2420 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7080 -5.4270 4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4040 -9.0440 2.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -7.9860 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 M END