ENAMINE-ZINC05128680 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7680 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1230 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.4440 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9620 -1.4090 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7570 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -3.9470 -2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.2610 -2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -6.2210 -2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.4660 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -6.6810 -4.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -6.5830 -6.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -5.3320 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -4.1920 -5.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.9260 -8.4830 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3500 2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.8600 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.6070 -0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -3.0970 -3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -7.6230 -4.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -7.4510 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 M END