ENAMINE-ZINC03399290 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -3.0870 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1640 -2.2880 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.7460 -3.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6850 -3.8930 -3.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -4.5130 -2.5280 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9130 -4.5290 -3.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 -3.9500 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.8750 -4.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 -4.6400 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3180 -3.6230 -5.4280 Cl 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 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8110 -1.3440 -4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 -5.3890 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0820 -5.6080 -4.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6730 -4.7850 -3.4320 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 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 30 1 0 0 0 0 17 31 1 0 0 0 0 M END