PUBCHEM-ZINC05441435 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1320 -4.5600 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -4.5200 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -3.8970 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -4.2460 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -5.2270 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -5.8480 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -5.4920 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -6.1880 -1.9960 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -7.2550 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1640 -5.9750 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6870 -4.2220 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -5.6530 -2.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -5.5760 -5.0620 O 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1340 -1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.7570 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -6.6110 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.3260 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -6.5260 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -3.1460 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -4.7340 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -4.5520 1.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.7580 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.2940 -4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0670 -4.5360 -0.2200 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 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END