ENAMINE-ZINC03393384 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 6.9040 1.5200 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9480 0.1340 1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -0.5820 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7930 0.0880 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 1.4930 0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 2.1990 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.2040 0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.4710 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 0.0140 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7500 -0.6410 -0.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -0.6150 0.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -1.5840 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 3.6850 0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 4.3190 1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 4.3270 -0.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5030 5.7220 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 6.4320 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 7.8090 -0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 8.4820 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 7.7780 -0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 6.4010 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 10.2390 -0.5180 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 10.5850 -1.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 10.6180 -1.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 10.8390 1.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 10.6030 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9320 11.0250 3.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 10.7060 3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9000 9.9810 2.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1250 9.7060 1.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 7.7290 2.0670 2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.3890 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -1.6610 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7990 3.2780 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6870 1.9640 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7460 3.8220 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 5.9070 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 8.3620 -0.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 8.3060 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 5.8520 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 11.3550 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3120 11.0080 4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 9.6210 3.1400 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 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 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 29 43 1 0 0 0 0 M END