ENAMINE-ZINC03262773 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 1.2500 1.3210 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.0050 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.1350 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.0810 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -0.2810 -1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 0.6680 -1.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 0.4130 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -0.7940 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7420 -2.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.4900 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -2.4250 -0.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.5660 -0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -1.8280 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -3.6440 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -3.5880 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -4.3220 -1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5850 -4.2710 -1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -3.4860 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9080 -2.7510 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -2.8070 0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1210 -3.4210 -1.3990 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3470 -4.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.0180 -5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 1.2600 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 2.1260 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 1.5210 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.9350 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -2.0800 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -1.1960 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 0.8460 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -0.8820 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 0.3390 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 1.6070 -1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -0.9920 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -2.6810 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -4.6190 -0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -3.4900 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 -4.9350 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9870 -4.8440 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5620 -2.1380 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -2.2380 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 0.1240 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 0.8320 -5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 1.8470 -5.8920 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 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 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END