ENAMINE-ZINC03887843 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6740 -0.2560 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.7660 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -1.4040 -3.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -0.6250 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -1.2100 -5.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -2.5740 -5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -3.3540 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 -2.7680 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -2.1260 -1.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -2.4090 -1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -1.5240 -1.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -3.8240 -0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.8780 -0.8750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 0.2560 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -1.3380 -1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 0.4410 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -0.6010 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -3.0320 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -4.4200 -4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -3.3760 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8340 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -4.4690 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.1700 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 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 29 1 0 0 0 0 16 30 1 0 0 0 0 M END