ENAMINE-ZINC03364023 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.8690 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3090 -1.3470 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -1.4820 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 -1.1390 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -0.6550 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.2180 -2.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.0830 0.0460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -0.4890 1.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -0.6000 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -0.2970 0.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -1.0990 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -1.1270 2.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9920 -1.5550 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.9420 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2660 -2.3780 5.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6410 -2.4330 5.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.0530 3.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -1.6140 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -1.2120 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -0.8280 0.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4650 -1.2780 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4320 -2.8620 6.2030 F 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 -1.4680 -0.7640 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -1.6160 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9500 -1.2440 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.7310 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -0.4340 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -2.1040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -1.9020 4.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 -2.6770 6.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -2.0980 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7380 -2.2590 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7730 -0.5080 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9650 -1.1140 2.4250 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END