ENAMINE-ZINC04801733 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0150 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4250 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 1.8460 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 0.7800 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.3610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -1.5860 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6510 -1.7920 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -0.9860 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8560 -1.2020 0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3920 -2.2110 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -3.0130 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 -2.8160 -0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -3.6040 -1.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 3.1450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 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 1.2140 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.1980 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5080 -0.5800 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4590 -2.3730 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 -3.7980 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 3.8750 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 3.3340 -0.0300 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 22 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 M END