ENAMINE-ZINC03382812 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 0.5290 -0.3650 0.8850 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 -1.9760 -0.9660 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -1.4440 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -1.4820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 -1.0410 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -0.5580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -1.9500 0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.2950 -0.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.0730 -2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 -1.1040 -2.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -1.5180 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -1.8450 -4.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -1.5750 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 -0.4630 -3.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5730 -0.5250 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1650 -1.6830 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -2.7870 -2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0200 -2.7390 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -4.1240 -2.1810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 0.6680 -3.8390 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 -1.4040 -0.9370 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7890 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -1.0700 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.2100 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 -2.0760 -2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5200 -0.3990 -3.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 0.3320 -3.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 -1.7260 -2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -3.6870 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 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