ENAMINE-ZINC03519178 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1660 -0.7050 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 1.4570 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 2.1190 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 1.8310 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 0.6720 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 0.6300 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.3590 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 3.1920 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 4.1430 -0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 3.3940 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 4.7490 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 4.7780 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0430 4.2230 -1.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 4.1730 -1.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2370 4.6490 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6060 4.5970 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1330 4.0730 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2920 3.5980 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 3.6420 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8660 3.0390 -3.8520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -0.5420 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7850 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 3.1980 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6570 5.2610 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 5.2520 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.8080 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9490 4.1910 0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8260 5.0590 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2650 4.9680 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2040 4.0340 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7070 3.1890 -3.6990 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 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 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 M END