PUBCHEM-ZINC05911940 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 3 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.4960 2.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -3.9960 2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.8030 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -6.1780 2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -6.7500 2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -5.9480 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -4.5670 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5180 -3.7750 0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -4.4310 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3530 -3.4000 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 -2.9380 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -1.9920 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9250 -1.5090 -2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -1.9730 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -2.9220 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 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 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.2350 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.2340 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.0620 2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.3590 3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -6.8080 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -7.8250 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.3940 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1240 -5.0620 0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -5.0470 -0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7880 -3.3150 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -1.6300 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5380 -0.7700 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4900 -1.5960 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -3.2870 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.2240 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8670 -1.9730 1.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.4090 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 40 41 1 0 0 0 0 M END