ENAMINE-ZINC03366677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4310 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4080 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6360 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7740 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -2.1680 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8880 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3290 -2.2300 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 -0.8460 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -0.1160 -0.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8050 -3.1420 -0.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2750 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 7.7310 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2160 8.4180 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2400 9.8000 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 10.4950 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 9.8080 -0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 8.4260 -0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 12.2570 0.2290 S 0 0 0 0 0 0 0 0 0 0 0 0 5.9360 12.6710 -1.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7400 12.6630 1.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 12.7210 0.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9100 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9860 -2.6820 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -3.9680 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3250 -0.3370 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 0.9640 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8550 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 7.8750 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 10.3370 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 10.3510 -1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 7.8890 -1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 13.5560 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 12.1570 0.8250 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 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 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 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 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END