ENAMINE-ZINC03615493 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.8870 2.7610 1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 2.6620 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 1.9100 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 1.2480 1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 1.3540 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 2.1100 2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1060 0.5380 4.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 0.4430 1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 0.9590 1.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.8660 1.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 -1.5230 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -1.6650 1.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -2.3300 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9440 -2.8640 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.7190 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -2.0570 -0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2220 -3.5770 0.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4400 -4.1780 -0.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2360 -3.5610 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 -4.6690 1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -4.6480 2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1400 -3.5320 3.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3200 -2.4300 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 -2.4370 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0680 -3.5180 4.4280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 1.8140 -0.8540 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 3.3540 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 3.1740 -0.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 2.1920 3.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -1.2520 2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2900 -2.4390 2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.1290 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.9480 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9650 -5.5390 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6520 -5.5040 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4240 -1.5630 3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7400 -1.5760 2.1010 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 7 1 0 0 0 0 6 29 1 0 0 0 0 8 9 2 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 24 37 1 0 0 0 0 M END