ENAMINE-ZINC04871144 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.0330 1.5180 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.0120 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.5440 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.0690 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -2.5920 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.1640 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.0580 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 -0.2780 0.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0790 0.3340 2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 0.3790 2.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 0.7160 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 0.9650 4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 0.7810 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5310 1.8760 3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7910 1.4380 3.1100 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8920 0.2510 3.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 -0.3170 3.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4600 -1.7510 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.1290 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.4680 5.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9560 -4.4330 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 -4.0650 3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0300 -2.7300 2.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0590 -2.2720 1.6250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.0870 -1.1870 5.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.0630 3.2950 2.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.8970 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 1.8710 -0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.8760 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3700 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.3640 1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 -0.1210 -0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.3550 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -2.4980 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.6780 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 -2.3060 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2470 -2.1640 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 0.0120 2.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8510 -0.3990 3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 1.3170 3.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -3.7620 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 -5.4780 4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2070 -4.8230 2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8580 3.4650 1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8390 3.9830 3.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 3.4620 3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 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 25 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END