ENAMINE-ZINC07006484 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.0530 2.7270 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -0.7400 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 -1.3890 3.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.7530 4.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.3590 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -0.6930 5.3150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3850 -0.1100 5.9730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -1.5830 7.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -1.9860 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -2.1930 9.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -2.0040 10.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -1.6050 9.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.3880 8.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.3710 10.7250 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -0.7660 6.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.2780 6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0280 -2.1340 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -2.5050 9.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.1680 11.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0730 7.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 M END