ENAMINE-ZINC07157671 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 -0.4810 -0.0700 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 0.5970 1.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2870 0.3610 1.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 2.1140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 2.4460 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 1.9680 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 0.4490 0.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3850 -0.0380 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 0.1070 0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -0.6380 -0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -1.1210 -1.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -0.8700 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.7710 -1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -2.0870 -0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -2.9580 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 -3.2820 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -2.7330 -0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 -1.8580 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 -1.5430 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8810 -3.0770 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -3.8390 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5920 -2.5460 0.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9680 -2.7850 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5810 -2.8580 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9390 -3.0930 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6900 -3.2560 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0810 -3.1840 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7230 -2.9440 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0260 -3.3900 -1.8380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0180 -3.4870 0.9350 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9910 -0.0180 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 0.2990 3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -1.1500 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 0.1670 2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.5950 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 2.4760 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 3.5240 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 1.9460 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 2.4500 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 2.2260 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9920 -1.2980 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 0.0790 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8150 -3.3820 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1880 -3.9590 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -1.4310 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -0.8700 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 -1.9990 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9950 -2.7310 2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4150 -3.1500 2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2490 -2.8830 -1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 0.3740 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1080 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3460 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END