ENAMINE-ZINC03367388 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.8270 1.4840 -6.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8190 0.1030 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -0.5420 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 0.2000 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 1.5920 -5.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 2.2260 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.4840 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 0.2240 -4.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.5930 -3.5480 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 0.0740 -2.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -1.9860 -3.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -0.3050 -4.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5350 1.0590 -4.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 1.0130 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -0.0500 -5.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6460 2.1530 -5.1770 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0130 2.0320 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6200 3.4050 -5.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9640 4.3880 -5.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 10.8910 3.5400 -6.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 4.8140 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9420 5.9160 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4530 7.1730 -6.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4280 7.3360 -7.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8990 6.2430 -7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3950 4.9780 -7.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 3.5820 -8.3490 S 0 0 0 0 0 0 0 0 0 0 0 0 14.0690 4.3070 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3950 4.5690 -9.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 5.1370 -10.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7520 5.4460 -11.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4320 5.1880 -11.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5910 4.6140 -10.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8080 6.1610 -12.6010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.9840 -7.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 -0.4700 -7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -1.6200 -6.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 2.1730 -5.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 3.3030 -6.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 -1.5620 -4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 1.3010 -4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4800 -1.0400 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 1.6260 -5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 1.5400 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5950 1.4480 -4.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0190 1.5340 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4480 2.7560 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1800 5.7930 -5.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0890 8.0300 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8240 8.3190 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6600 6.3740 -8.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7700 4.3280 -8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2640 5.3400 -9.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0600 5.4310 -12.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5610 4.4080 -11.0670 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 M END