ENAMINE-ZINC03430488 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 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 5.6910 -1.8080 -3.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -2.4520 -3.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -2.8420 -2.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6840 -4.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3990 -3.3200 -5.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -3.3160 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2590 -2.6850 -6.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -2.3100 -5.8000 O 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 5.1340 -1.4970 -3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1600 -3.7430 -4.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 -3.7370 -7.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -2.5150 -7.9120 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END