PUBCHEM-ZINC05314364 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.4600 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.0050 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.8060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -2.0930 0.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.0980 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -0.8000 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -0.3300 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 1.0090 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 0.9510 -4.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.3720 -4.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -0.7190 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -1.0890 -3.5680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 2.0890 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 3.2240 -4.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.8750 -6.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 2.9590 -7.4470 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 2.7520 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 3.8920 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 3.6720 -11.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 4.7400 -11.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 6.0370 -11.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 6.2600 -10.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 5.1970 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 7.1160 -12.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 6.8940 -13.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 8.4720 -11.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 1.8440 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.8140 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.8100 0.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.4670 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9630 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -2.9700 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 1.8920 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 0.9700 -6.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 1.7450 -9.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 2.6660 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 4.5710 -12.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 7.2680 -9.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 5.3720 -8.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 6.9650 -13.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 7.6490 -14.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 5.9030 -13.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 8.4510 -10.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 8.8490 -12.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 9.1230 -12.0590 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 6 1 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END