PUBCHEM-ZINC05332496 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.3620 1.3970 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.1070 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.7520 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.1320 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.8670 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.2220 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -0.8420 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -4.6260 -0.0790 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0980 -1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0050 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3720 -4.6790 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.6630 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -4.3030 -3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0800 -3.9570 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.9710 -1.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 -4.3360 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1910 -4.3580 0.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.0840 1.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -1.9560 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9070 -1.6350 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -0.3900 1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 0.5600 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 0.2700 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.9990 2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -1.5650 2.4450 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7050 -2.7780 2.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 1.7120 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7500 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 1.8170 0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.1780 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2470 -2.6360 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -2.7960 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.3380 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5400 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.9320 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 -4.2910 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7470 -3.6750 -3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5610 -3.7010 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -4.5050 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 -5.1730 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4640 -2.3680 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4000 -0.1420 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1480 1.5400 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9510 1.0170 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END