ENAMINE-ZINC05120627 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 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 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -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 1.1440 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 4.2710 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 4.2340 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.3300 1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 4.0480 2.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 3.7530 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.0330 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 3.8380 4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 3.7030 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 4.8590 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 5.2480 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -0.8140 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0300 -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 3.3050 1.9680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 4.8000 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 3.1860 2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 4.6960 4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 3.1560 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 2.8130 5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 2.0930 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 4.8880 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 3.4450 5.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 3.6840 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 2.7620 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 5.7290 2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0600 4.5600 1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 5.8280 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 5.8660 3.3290 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 M END