ENAMINE-ZINC05602289 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.0920 1.5630 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.1810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.5610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 0.0750 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 1.4740 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.2110 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 2.1620 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8250 1.5160 -0.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 3.5060 -0.3190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 4.1890 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 5.6760 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 6.5260 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6150 7.8150 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 7.6760 -1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 6.3800 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.6700 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 -1.6960 -1.2850 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 -2.2960 -0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.4450 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.7010 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4890 -0.6630 -3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7040 0.1170 -4.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.8600 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4150 0.8230 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1980 0.0370 -3.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -0.0040 -2.6830 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.8400 -6.3640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 2.1340 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.3180 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -1.6380 0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 3.2880 -0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 4.0200 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 3.9640 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6790 3.8460 -1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 6.2710 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 8.7340 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 8.4730 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -0.5890 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 -1.2430 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 0.1470 -4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 1.4020 -4.7900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 M END