PUBCHEM-ZINC02494714 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 -0.6350 1.0140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.5030 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.1900 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -2.7060 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -3.1830 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.8310 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -1.3160 -2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -0.8380 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.6310 -3.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -3.4050 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 -3.0760 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -4.1030 -5.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -5.0920 -6.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -6.3880 -6.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 -2.6850 -6.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -2.4850 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 1.5040 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 1.3350 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 1.2860 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.7740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.8230 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -0.8500 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -2.9560 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 -3.1950 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6930 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -4.2630 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -3.3210 -2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -0.8260 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -1.0650 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -1.3280 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 0.2420 -1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.6100 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.6110 -4.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -4.4190 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -3.4430 -5.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.9050 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.1900 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -2.0700 -4.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -5.1070 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.9240 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -4.9000 -7.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -5.1890 -5.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7080 -7.1940 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -6.2540 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -6.6400 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -1.8820 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5260 -2.6730 -6.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.6180 -8.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.2160 -8.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3940 -1.4790 -8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.2900 -3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -3.9760 -6.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 51 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 52 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 52 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 M END