CHEMDIV-ZINC00181627 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.5180 0.5490 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -0.0230 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.3830 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.1510 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 0.4220 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 0.7760 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0590 0.5880 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 0.1520 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -0.4810 -2.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1420 0.2010 -1.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 6.8830 1.1020 -0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 1.2840 -0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 2.3170 -1.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1160 0.1860 -0.2070 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5180 0.0350 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0490 -1.1770 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 -1.4060 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3080 -0.4280 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7680 0.7830 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.0130 -0.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7980 -0.6730 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2070 -1.7970 0.0740 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0870 0.8240 2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.1940 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.8290 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.2230 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 2.0910 -0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7360 0.5540 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6100 -0.6080 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -1.9640 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8220 -2.3550 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4310 1.5590 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 1.9700 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5300 0.2630 -0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 2 0 0 0 0 M CHG 1 22 -1 M END