ENAMINE-ZINC03422239 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -0.9430 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -0.5540 -2.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5870 -1.7230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6850 -1.8050 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 -2.4060 -3.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0610 -2.5730 -4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9620 -1.9600 -5.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -1.3040 -4.4590 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8530 -1.8980 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0110 -2.0870 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1460 -3.6370 -5.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -1.1580 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4920 -2.7250 -6.2910 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 M END