PUBCHEM-ZINC05308310 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.0520 1.4420 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 0.0270 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.6280 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -2.0430 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -2.6460 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.1150 -2.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -4.7580 -3.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -6.2010 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -6.8440 -5.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -1.8900 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.0510 -4.8790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -1.3050 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -1.2780 -7.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -0.4380 -7.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 0.4060 -6.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 0.4020 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -0.4510 -4.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -0.7150 -3.1840 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -2.5530 -3.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -3.1680 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -4.0120 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 -4.4660 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 -4.0910 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 -3.2640 -2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -2.7850 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -1.9750 -4.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -1.8250 -4.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 1.3940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 2.0320 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 1.9080 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -0.5630 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 0.0750 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -0.0380 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -0.6760 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.6600 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -2.0030 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.6400 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -4.1780 -2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1940 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 -4.7530 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.7650 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.2060 -3.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -6.8390 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -7.8720 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -6.2800 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -1.9280 -7.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.4280 -8.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.0680 -7.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 1.0590 -4.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -4.3080 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -5.1210 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 -4.4580 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 -2.9800 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 27 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 2 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END