PUBCHEM-ZINC06462070 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.1630 1.5660 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0370 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -0.5300 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -2.7250 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.1200 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -4.7710 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -3.9880 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -4.6030 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.2000 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -7.3330 -0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -4.8950 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.8380 3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -5.5600 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 -6.3420 4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -6.4050 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -5.6780 2.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -7.1750 4.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -7.8920 5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.9780 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2550 -1.8150 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 1.9700 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.9180 -0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 1.8980 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.2950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -0.3160 1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -0.1980 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1780 -0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 -5.5700 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -4.0660 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.2280 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.5150 5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -6.9050 5.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -5.7220 1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -8.5700 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -7.1880 6.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9450 -8.4650 5.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -2.5380 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.9960 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -1.1970 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -1.3360 1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7030 -2.7950 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.6690 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 43 2 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 M END