ENAMINE-ZINC05118356 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0610 1.4680 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0610 -0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5130 -0.3980 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.6110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -1.0120 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -0.6610 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -1.1720 -1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 -1.2160 -2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6300 -0.7560 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -0.2480 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1940 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 -0.8030 -4.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -0.3140 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -0.5330 1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 -0.6910 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.4410 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -1.1660 2.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -1.3370 3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -1.7820 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -2.0620 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 -1.8980 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -1.4560 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7990 -1.2960 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6210 5.7580 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.8660 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.8220 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8050 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -1.5300 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2040 -1.6100 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 0.1080 -4.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.2050 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 0.7340 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 -0.8950 -6.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -0.4090 -6.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.1200 3.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 -1.9140 5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9550 -2.1180 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.9080 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -1.5720 0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 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 M END