ENAMINE-ZINC03174118 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.0040 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.6060 -1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.1640 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7670 -0.4420 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.8360 -3.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6120 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.9970 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -2.7490 -0.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1690 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -2.4870 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -3.7010 -4.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.3510 -6.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.5930 -6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -4.1970 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1620 -3.5630 -8.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -2.3220 -7.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 -1.7140 -6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -4.1580 -9.4400 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.4490 -9.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -2.2160 -10.4720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 -3.2370 -8.9390 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 1.8080 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 1.7800 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 1.7770 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.2420 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 0.1600 -3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -3.6900 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6470 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -4.4890 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.4530 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.7730 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -4.0870 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -5.1630 -8.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -1.8290 -8.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1600 -0.7460 -6.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4400 -4.0330 -10.7580 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 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 33 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 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 38 1 0 0 0 0 M END