ENAMINE-ZINC03481881 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.3040 1.0460 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.2550 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -0.7640 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -0.0280 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5470 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -1.8000 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.5410 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0290 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 -2.7800 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -4.1240 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -4.6910 0.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.9070 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -4.2580 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -4.9960 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -6.3810 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -7.0290 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -6.3000 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 -7.1140 0.2710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.0980 0.4040 F 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -4.3700 0.2220 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 1.3320 -2.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 1.0320 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.7660 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9520 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0280 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4380 -2.2020 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -3.5200 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.3330 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -3.1820 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -8.1050 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 M END