ENAMINE-ZINC05859914 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 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 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0750 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 0.0730 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7500 -2.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.0680 -2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -2.7550 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -3.8170 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -4.0480 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.1150 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7170 -3.3270 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -4.4730 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6780 -5.4060 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -5.1960 -4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0270 -4.7390 -5.6300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2790 -0.0100 C 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 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2700 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5190 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 -3.2310 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -4.7760 -4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -2.2200 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -2.5980 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 -6.3010 -4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8160 -5.9270 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6560 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6330 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6370 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 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 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END