ENAMINE-ZINC03199438 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8150 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -2.5530 0.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3880 2.5190 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5600 -2.0380 2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -3.8930 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.6770 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -5.9920 2.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -6.7430 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -6.0880 2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.7780 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 -4.5660 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -5.6330 2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.9280 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -7.1600 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.9330 3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.3820 3.7890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -2.4650 4.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5360 3.8700 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.3220 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -3.5610 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -5.4690 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -7.7620 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.1710 2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END