ENAMINE-ZINC03383337 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3160 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0530 -0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.7120 -0.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.0000 -0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.3750 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.0280 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9640 -0.8370 -0.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 0.5030 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -0.0620 -0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 -1.2510 -0.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 0.7550 -0.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9040 0.2200 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9880 0.9280 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2580 0.4040 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4580 -0.8410 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 -1.5500 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -1.0170 0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7770 -1.3900 0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8240 -1.8250 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.8300 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -0.6060 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.7810 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 1.9320 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 3.0970 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0550 1.2370 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 0.9820 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4870 1.7140 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8320 1.8900 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0980 0.9540 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5170 -2.5120 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -1.5620 1.0300 H 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 3 0 0 0 0 M END