ENAMINE-ZINC01922464 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -1.2550 1.1890 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.1550 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7060 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9450 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6250 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -0.8430 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -0.1590 -2.5120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.0150 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -0.6950 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -1.9070 3.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 0.0520 4.8820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0170 0.7340 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.8510 5.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -0.8940 5.9670 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.4690 7.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 0.6620 7.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -1.3770 8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 -2.6770 8.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -3.5220 9.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -3.0860 10.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -1.7960 10.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.9370 9.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -1.3740 11.4190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.3110 12.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 1.9740 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 1.2310 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6350 1.3330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -2.3760 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 -0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6080 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.9540 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 0.1700 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.5610 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 1.3910 6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0200 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -4.5270 9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.7520 11.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 0.0680 9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -3.1880 12.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -2.6110 12.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -1.8470 13.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 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 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END