ENAMINE-ZINC03512420 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5020 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.6990 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -2.0770 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.7780 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -2.0710 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6840 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.7400 -2.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -4.2510 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -4.8570 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -4.9270 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.3760 1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -6.9550 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -6.1180 3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -6.6610 4.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.0510 5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -8.8720 3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.3340 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -9.1560 1.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -10.5620 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.7760 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5740 5.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.3600 7.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.8850 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 1.8600 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 1.8510 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.1590 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6140 2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -0.1350 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -2.9510 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -6.7290 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -6.6940 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0470 3.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -8.4740 6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -9.9440 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -11.1030 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -10.8140 2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -10.8410 2.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.4480 7.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -6.0060 8.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -6.0490 7.8770 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END