ENAMINE-ZINC03194369 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 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 6.5630 1.6690 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.7150 2.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4810 0.9980 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 2.2750 3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 3.1060 2.2900 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1080 -0.0020 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3160 -1.3070 3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -2.2330 4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2790 -1.8680 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -0.5720 6.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.3630 5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8500 -2.7780 6.6800 F 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 7.4890 2.7120 4.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -1.5920 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -3.2440 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3710 -0.2920 7.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 1.3740 5.8180 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 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 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 M END