ENAMINE-ZINC05628664 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6880 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4160 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 1.8200 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 0.7590 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3560 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 0.7900 -0.0510 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -0.9870 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0460 -1.2100 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -0.2610 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 -2.4640 -0.0930 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9180 -2.6720 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -1.7840 0.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1700 -1.9920 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6440 -3.0830 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7590 -3.9690 -1.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 -3.7700 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3680 -5.3580 -1.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 11.3400 -5.7340 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6850 -5.0210 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5240 -6.6070 -0.8580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9050 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7680 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1740 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -1.4430 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.4410 -0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 -3.2220 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -0.9310 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8640 -1.3010 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7080 -3.2440 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7070 -4.4650 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4170 -7.5230 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7210 -6.4230 0.0740 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 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 29 1 0 0 0 0 11 30 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 31 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 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 M END