PUBCHEM-ZINC01199109 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9910 -0.1050 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -2.0640 -0.1010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8990 -2.3590 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.5640 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3160 -2.2620 -1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -1.9880 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.6240 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 -2.1190 2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1950 -0.9730 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -0.3330 2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2640 -0.8410 1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1810 1.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8670 -2.8180 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 -4.0260 -0.0610 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1430 -4.4880 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -4.7530 -0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -6.1390 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -6.8560 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0590 -6.1950 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0510 -4.8150 -1.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -4.0920 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2100 -6.9800 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -2.6640 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1570 -3.5190 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -0.5780 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7170 0.5620 3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 0.4970 1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6420 -3.5590 3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5720 -2.0880 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3060 -3.3140 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1380 -6.6560 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.9330 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8700 -4.3020 -2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9960 -3.0140 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9790 -7.1060 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -6.4430 -3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8570 -7.9580 -2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.3720 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.7510 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.2970 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END