PUBCHEM-ZINC05979122 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0410 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -2.8260 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -4.2170 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.1390 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -2.8400 1.1070 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -2.3560 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 -2.2090 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.2710 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7160 -3.1360 4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.9390 3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -0.8760 3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.0100 2.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.3110 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -5.4400 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.9320 -1.7790 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -6.0170 -1.7960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.3760 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -1.6630 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.2460 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.5320 -5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -2.2420 -4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -2.6690 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6050 -2.5210 -5.4390 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -3.0690 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -1.3890 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 -4.2060 3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2070 -3.9660 4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4000 -1.8340 4.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2800 0.0590 3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9640 -0.1790 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -5.5800 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0420 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -6.1600 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -5.6250 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -6.8240 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -1.4370 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.6940 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 -1.2040 -6.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -3.2240 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -3.3590 -5.9150 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 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 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END