ENAMINE-ZINC03208833 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.8470 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 4.2690 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 4.2340 -0.5200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 4.3300 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 3.9680 2.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 4.9560 3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 4.6020 4.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.5790 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 6.9100 4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 7.2650 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 6.2900 2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 6.6360 1.7280 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 8.5630 3.0900 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0310 7.8620 5.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 5.2350 5.8850 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8890 3.3050 4.5360 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 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 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 4.8620 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 3.0340 2.5330 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 M END