PUBCHEM-ZINC01286122 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 -2.1360 2.4510 -1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.4240 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0670 0.2590 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.1050 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9540 -0.8310 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -0.6570 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5820 -1.6770 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6210 -2.8730 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 -3.0570 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -2.0410 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8730 -4.2720 -0.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -5.3250 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4070 -5.3810 -1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3940 -6.4060 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4740 -5.9220 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -4.5600 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -3.8140 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -6.7560 2.2320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.9820 -7.6540 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3670 -7.7700 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9540 -9.0250 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3250 -9.1360 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1150 -8.0010 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -6.7510 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -6.6320 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6110 -8.1270 0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9970 -8.0890 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1410 -7.9710 2.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.2930 -8.1850 2.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.6580 -8.0600 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8600 -7.4440 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2240 -7.3190 5.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3850 -7.8110 6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1780 -8.4290 5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8230 -8.5560 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7710 -7.6780 7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8200 -7.1410 8.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 3.3350 -1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.7120 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 2.0760 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 0.2770 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.5400 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2710 -3.6680 -2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -2.1830 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -8.4500 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3370 -9.9120 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -10.1110 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1560 -5.8670 0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7120 -5.6550 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0910 -7.3010 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9350 -9.0720 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9710 -8.3420 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5070 -7.0640 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1560 -6.8410 5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5280 -8.8110 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 -9.0370 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9620 -8.1530 8.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2570 -8.0430 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 15 18 1 0 0 0 0 16 17 2 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 56 1 0 0 0 0 36 37 2 0 0 0 0 36 57 1 0 0 0 0 57 58 1 0 0 0 0 M END