ENAMINE-ZINC06585754 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.9310 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -6.3020 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.9760 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.4410 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -9.1270 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -9.0000 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -9.9660 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -8.2130 2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -6.9040 2.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.2370 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -4.9080 1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -8.8220 3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -7.0600 -2.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.1560 -3.6300 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -7.8490 -2.6460 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -7.8810 -2.6230 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -4.3770 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -9.7900 3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.2840 4.4220 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 19 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END