ENAMINE-ZINC02626224 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 0.7670 1.3960 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -0.0750 -0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.5100 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -1.8550 0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -2.7790 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -2.3340 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.9840 -1.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4270 -3.4960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -4.1150 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -4.8030 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1780 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 -4.6660 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 -6.1500 -2.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.9720 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.5650 -0.6080 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.1460 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.7180 -0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -2.5410 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 -1.5850 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1340 -1.3000 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -2.0850 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -2.8270 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 1.6560 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 1.6220 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 1.9730 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 0.2040 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1930 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -3.0430 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -4.1040 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -4.5230 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -6.3030 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -6.4760 -3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -8.0350 -2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -6.7320 -2.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -1.1360 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -0.5880 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 -2.1070 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 M END