ENAMINE-ZINC05996008 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1050 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5950 -0.5310 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9290 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.6770 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0300 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -2.7530 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1770 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6110 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -1.8880 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 -2.5450 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -3.7610 0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.4930 -1.8230 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5410 -2.4440 0.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.6750 -1.8060 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9490 -2.5600 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9470 -3.9590 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1640 -4.6160 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3330 -3.8770 0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3040 -2.5580 0.1330 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1700 -1.8880 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6900 -0.4220 0.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 0.0490 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -3.7560 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -4.5010 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -4.4840 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -4.6300 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0020 -3.6900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -0.8080 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0190 -4.5110 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2020 -5.6960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2850 -4.3870 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1870 -0.8080 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 0.0720 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5350 0.0530 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END