ENAMINE-ZINC06550373 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5360 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.0060 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4740 1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4930 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.8630 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.5720 1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -3.8930 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.5240 2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -1.6800 2.6950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0360 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -6.6260 1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -6.7180 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -8.1160 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -8.7730 2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -10.1550 2.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -10.8380 2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -10.1830 2.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -8.8650 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -12.1940 2.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -12.8400 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8010 0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -2.5540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9100 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 1.9010 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 1.8850 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -0.3690 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -0.3440 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.3850 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -4.4380 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.2410 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 -8.2160 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -10.6960 2.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -8.3640 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -12.5080 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -12.5840 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 -13.9190 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 -1.8820 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -3.0630 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -3.2920 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 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 19 34 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END