ENAMINE-ZINC04871120 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -1.0970 -1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.2500 -2.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -0.7230 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.3280 -4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 0.8180 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 0.7730 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -0.3980 -6.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -1.0640 -5.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.7050 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 -0.5010 2.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -1.1910 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -1.4410 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -1.9020 5.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -2.2480 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6810 7.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -2.7910 7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.4610 6.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.0140 5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -1.5340 3.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -3.2220 8.4640 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -1.2090 4.8330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 0.2350 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -0.2740 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -1.8080 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.6200 -5.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.5330 -7.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.7470 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -2.1680 7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 -2.9410 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -2.5460 6.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END