ENAMINE-ZINC03360170 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 0.0510 1.3720 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 0.2510 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -0.4220 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.1550 1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8230 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 0.0570 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -0.6260 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3350 -2.0470 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 -2.3460 -0.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -0.9020 -0.5190 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.1490 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 1.4840 -0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 2.0690 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8020 1.3810 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 1.8980 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -0.1000 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -1.2980 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.5080 1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 2.6990 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5650 -2.8010 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0010 -3.3540 -0.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 3.1480 -0.2430 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 M END