ENAMINE-ZINC02648427 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 -0.6130 -5.1310 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -6.4250 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -6.3680 0.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -5.0320 0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -7.4780 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7710 -7.2940 2.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -8.3890 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -9.6690 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -9.8540 1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -8.7620 0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -10.7390 3.1900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -4.7130 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.5300 -2.3500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -5.6400 -2.9330 N 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 -0.0260 -0.1390 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -7.3240 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.2960 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -8.2470 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -10.8530 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -8.9060 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -6.5840 -2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5430 -5.3650 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 M END