ENAMINE-ZINC04283347 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -6.8190 -2.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.1610 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -9.0090 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -10.3740 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -10.9100 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -10.0840 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -8.6970 -3.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -7.8100 -5.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -6.6090 -5.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -8.3910 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -12.6300 -3.2660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -8.6000 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 -11.0300 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -10.5060 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -8.9490 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -7.5850 -7.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -9.0590 -6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END