PUBCHEM-ZINC01642918 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 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 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 -2.6820 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6310 -2.0930 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.1830 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -4.6900 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 -4.8660 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 -4.6480 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5160 -4.9280 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7370 -5.4260 -3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -5.6470 -1.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9580 -5.3700 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.4790 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -5.0640 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -5.0270 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -5.1180 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2090 -6.2980 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 -5.9650 1.4900 C 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 -0.5720 -2.4640 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0750 -4.4590 -1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -4.6140 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -4.2610 -3.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -4.7580 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -5.6410 -3.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9150 -6.0350 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -5.8720 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -4.0930 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9770 -5.2670 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9020 -4.1950 3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5940 -7.1910 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 -6.4740 3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6510 -5.1890 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3730 -6.8660 1.0980 H 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 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 17 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 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 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 M END