ENAMINE-ZINC05120344 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 1.9790 -2.7950 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -2.5210 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -1.7130 1.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -1.4620 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -2.0180 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.8250 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -3.0730 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -3.5350 -2.5140 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -4.6820 -2.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.4650 -3.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -4.0900 -2.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -5.4580 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -3.2150 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.6070 -1.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0020 -3.2970 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -2.7380 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -1.4900 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -0.8020 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -1.3570 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3460 -0.4870 -2.1360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -4.5160 -1.5730 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -1.7450 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -3.6840 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -2.9560 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.9420 3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2780 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 -0.8310 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -3.7010 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.1430 -2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -5.5130 -1.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -5.7330 -1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -3.7960 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4220 -3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -3.2760 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -1.0540 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 0.1730 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -0.8310 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -2.5790 -2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -1.6270 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 M END