ENAMINE-ZINC03333745 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 0.5140 1.2990 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -0.1860 2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -0.5800 1.6550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1050 0.0850 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -0.4640 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -2.0220 1.2350 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -2.1160 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.3880 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -3.0040 0.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.0280 -1.1790 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -2.4140 -2.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -2.9230 2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -2.6590 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -4.1180 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -4.4480 1.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -5.0450 3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.5600 3.4020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -7.5040 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -6.9950 5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -7.7370 6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -8.9860 7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -9.4980 6.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -8.7580 5.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.2560 4.1580 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 1.8940 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5790 3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.4800 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.7810 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -0.3670 2.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9230 0.5640 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -1.1290 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.7450 1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -2.0630 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3710 -1.9690 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -3.5000 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -5.2960 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -4.5520 4.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -6.0200 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.3410 7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -9.5640 7.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -10.4740 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 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 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 M END