ENAMINE-ZINC03338212 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2140 -0.6680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0550 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 1.4450 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 2.0460 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 1.1980 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.4490 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 1.8850 -0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 3.2430 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 3.3180 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 4.7570 -0.0030 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 4.3740 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4460 5.9150 -1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 6.0820 -3.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8730 5.0520 -3.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 3.6520 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1070 3.5820 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3160 5.4580 -4.0810 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7850 4.2890 -4.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1040 6.6940 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4570 5.7860 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2300 4.7620 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1250 5.0190 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2460 6.3010 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4720 7.3240 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5820 7.0680 -2.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3700 6.6240 0.5490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9010 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -0.5610 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -1.7470 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 3.1790 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 5.2840 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 4.1880 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2910 6.1390 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 6.5980 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 5.9600 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3050 7.0710 -3.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 3.2970 -3.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 3.0360 -3.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7650 2.5720 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 3.8380 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1350 3.7620 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 4.2190 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5670 8.3250 -0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9810 7.8680 -2.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 4.5320 -1.3750 N 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 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 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M END