ENAMINE-ZINC01934077 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3870 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0050 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -0.6900 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 0.0160 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4320 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 2.1360 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4710 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 0.0840 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.6760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.1470 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -2.8000 0.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9310 -2.7700 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -4.2220 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -4.7360 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2510 -3.9560 -0.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.0630 -0.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8750 -6.5430 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -5.8680 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1690 -6.3430 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4740 -7.4910 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4820 -8.1650 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1820 -7.6980 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1050 -8.0860 -0.4110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9060 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7700 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 3.1840 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 3.2160 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 -0.4080 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -4.5850 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -4.5760 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.6860 -0.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6350 -4.9720 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9450 -5.8190 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7230 -9.0610 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 -8.2270 -1.5850 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 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 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END