ENAMINE-ZINC03394294 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.3770 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.0030 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6820 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 0.0390 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4230 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 2.0900 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5380 2.1300 -0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4300 3.5540 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 3.9630 -1.2920 F 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 3.9770 0.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1590 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.7480 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -2.8530 -0.0630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -4.3020 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -4.9020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -4.1800 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -6.2410 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -6.7980 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -6.1680 -0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9720 -6.7580 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0830 -7.9440 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -8.5170 0.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -7.9920 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -8.7970 1.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 1.9020 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.4810 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.1700 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 3.9940 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6340 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.6220 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -6.8180 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -5.2410 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8470 -6.2960 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -8.4080 0.4790 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 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 33 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M END