ENAMINE-ZINC03254816 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0420 -0.6710 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.0440 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -0.6430 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -0.0860 -2.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.6940 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -1.8620 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -2.4180 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.8070 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.4790 -4.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -1.7310 -5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -0.5210 -5.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.3980 -6.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2760 -3.0350 -6.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -1.3340 -7.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5390 -0.6080 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -0.6530 -8.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5650 -1.2660 -8.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 -0.6580 -8.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.5290 -7.9140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.2260 -7.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -4.5450 -7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 -1.9940 -8.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -2.6640 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 -3.2710 -10.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -3.2070 -10.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -2.5380 -9.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -1.9260 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -1.0800 -7.4200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -2.7270 -9.7000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -1.6800 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 -0.7200 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.0930 1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 0.8230 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.2610 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -3.3270 -1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.2370 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.4450 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.2770 -8.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.9530 -8.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -5.0570 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -5.1120 -7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -3.7940 -11.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6950 -3.6800 -11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8720 -2.4890 -9.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END