PUBCHEM-ZINC03615373 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.2110 1.4910 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.0380 2.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5120 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -2.0340 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5820 -2.4630 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -3.3190 3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -3.8640 4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -3.3790 2.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -2.6930 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3690 -2.6130 0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -4.1340 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 -3.2280 3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -4.0160 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -2.7600 6.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1180 -3.7880 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0980 -2.7700 5.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 -1.7380 4.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 -2.5420 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -3.9020 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.3680 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.4730 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -2.1130 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.6480 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.8380 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8370 1.8300 3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 1.8960 2.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3840 3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.4420 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.2270 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0510 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -3.0460 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.5920 3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 -4.4910 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 -4.9850 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -2.8710 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -2.3760 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4400 -4.3720 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 -4.8670 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -2.2240 6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9880 -3.6550 6.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.1160 6.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0020 -4.6200 5.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -4.1590 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0370 -3.2670 5.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 -2.3340 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9550 -1.0550 5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -4.6010 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -5.4300 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -3.8370 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -1.4140 -2.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -0.5850 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.1450 4.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 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 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 52 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END