ENAMINE-ZINC01737434 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 1.0620 -0.5970 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.7270 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.0950 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -2.5690 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -1.6010 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -0.0100 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -1.8540 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -0.8870 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2620 -1.3600 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3680 -2.7290 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7620 -3.4450 0.0320 S 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 -3.4510 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6410 -2.8580 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5600 -4.9580 0.0560 C 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 -0.4540 -2.7460 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -3.6240 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7530 0.1680 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1240 -0.7100 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5450 -5.3280 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4500 -5.3300 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -5.3060 -0.4690 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 4 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 M END