ENAMINE-ZINC04317683 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1350 -1.3200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9250 -2.5540 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.3420 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.9360 -3.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.0890 -2.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.5890 -4.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -1.5990 -5.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.2730 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.0580 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.0700 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 0.7500 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 2.3730 -6.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 3.3590 -5.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.3740 -8.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -0.7130 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.7490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.8900 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.4530 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -3.8760 0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.7370 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.1690 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -0.7340 -1.8450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -4.4540 0.2770 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 -2.8650 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.8890 -3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6360 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -2.0540 -7.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 1.5340 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.2260 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 3.2500 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 4.3540 -6.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -1.3350 -9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.3220 -10.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.3110 -9.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -5.3430 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3290 -4.3150 0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5400 -2.2860 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END