ENAMINE-ZINC03352763 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2000 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0210 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 1.8400 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 0.8060 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7260 -0.3410 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -1.7080 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 -2.1690 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -1.4290 -2.3860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8980 -3.4030 -1.7280 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -3.8510 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 -5.2780 -3.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5290 -5.3360 -2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -5.7410 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -7.2340 -4.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -7.4980 -3.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 -6.2030 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.8700 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 2.1600 0.2960 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -0.0480 0.8750 F 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 0.5550 -1.3290 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -1.7290 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.3700 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -3.9950 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -3.8300 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 -3.1890 -3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -5.1820 -5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -5.6260 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.4140 -5.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -7.8580 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -8.1850 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 -7.8970 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 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 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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