PUBCHEM-ZINC01490299 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -2.1070 2.2100 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 0.7030 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 0.3560 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1320 -0.0370 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 -0.9220 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -1.6010 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5030 -1.3950 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 -0.5100 0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 0.1650 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -2.1340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -3.4000 0.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -4.6110 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -5.5520 1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -4.9210 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3810 -3.5610 2.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 -2.6750 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.0940 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0120 -4.4430 4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.3820 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -6.7300 3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5190 -7.0610 5.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -6.1520 6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -4.8740 5.9920 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -6.5580 7.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1620 -7.9650 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 -8.4780 9.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -8.2680 8.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5830 -7.6830 2.9990 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 2.7450 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 2.4580 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.5000 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 0.4130 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 0.6460 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7180 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.8910 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0430 -1.0830 -2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -2.2920 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5920 -0.3490 1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 0.8540 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -1.5260 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 -2.3360 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3990 -4.7860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -6.6020 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6490 -1.6300 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 -2.3780 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -5.9100 8.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2660 -8.6540 7.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -7.7680 9.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -9.5050 9.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -9.1560 8.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 -7.4200 9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1010 -8.5090 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -7.5260 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END