PUBCHEM-ZINC05932668 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 -5.6640 -2.3110 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3470 -2.9090 -0.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -3.4310 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.5450 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8420 -4.1220 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5490 -4.5940 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -4.4910 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -3.9090 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -3.6480 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.0380 -1.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 -2.6710 -3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -2.9030 -3.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.5220 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -3.8920 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.5100 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7160 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -4.3620 -3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.7790 -4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -4.9010 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.3210 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -6.4780 1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -8.1120 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -8.4550 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -2.5380 -5.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -1.9160 -5.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6190 -1.2420 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9590 -2.4660 -2.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -2.7790 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5290 -3.1800 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -4.2070 3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.0430 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.8590 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 -2.1960 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -4.5580 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -3.5050 -5.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.2340 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 -6.7320 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -6.8570 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -6.0670 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -5.9420 2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -7.5610 4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -7.7570 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -9.1750 3.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -8.3480 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -7.9160 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -9.5110 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -1.6760 -6.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2340 -2.5970 -5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -1.0010 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -7.9020 2.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 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 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 50 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 50 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END