ENAMINE-ZINC03430528 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0400 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 2.0900 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5400 2.2210 2.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 2.0000 3.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8160 2.5830 3.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 2.7100 4.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 3.1230 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 4.4230 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 4.8020 4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4100 3.8810 4.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0590 2.5800 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7290 2.1990 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2890 0.5650 3.6850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 16.0790 4.3580 4.3530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 2.4960 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 2.4250 1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 0.7130 1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6300 1.3360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1420 3.0480 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4150 2.7590 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 3.4640 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 1.7520 4.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3360 5.1420 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7030 5.8180 4.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8240 1.8600 3.8010 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 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 M END