PUBCHEM-ZINC05138662 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 7.0610 -4.7570 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -3.9330 2.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -4.8830 3.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 -2.9440 3.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9910 -3.0660 1.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -2.0360 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -2.1960 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -1.1790 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 0.0050 -0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 0.1650 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -0.8500 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 1.0350 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 2.2540 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 2.5330 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0640 1.5790 -1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 1.8770 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7860 3.1220 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8720 4.0950 -0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4970 3.8390 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 4.7640 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2850 4.5420 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 3.2630 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 3.0620 -0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 4.0550 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 5.2840 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3470 5.5330 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 6.2720 0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1460 3.3820 -0.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3600 -5.3860 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4780 -4.0070 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8650 -5.3740 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -3.2740 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -3.1160 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -1.3040 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6090 1.0850 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0270 -0.7240 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 0.8920 -2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7720 0.6120 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1250 1.1390 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 5.0490 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 2.1220 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 3.8930 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 6.4880 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 6.1050 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 7.1280 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7990 2.7030 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 4.2410 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 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 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END