ENAMINE-ZINC03353965 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 0.1110 1.4080 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.1000 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -0.5720 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 0.0700 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 1.3870 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 2.0490 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -0.6480 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.1260 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.1510 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -2.2090 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -1.8850 0.0750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -3.4550 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7170 -3.5270 1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -4.7580 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -5.9180 1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 -5.8500 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 -4.6220 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4200 -1.1130 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9880 -0.0690 -0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -2.2350 -0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4900 -2.1080 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2520 -2.6020 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6270 -2.4720 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2440 -1.8510 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4870 -1.3580 0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 -1.4800 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 1.9280 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.3960 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -1.5930 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 1.8890 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 3.0700 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 0.8630 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1530 -2.6210 1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 -4.8140 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0220 -6.8790 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.7580 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -4.5700 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7700 -3.0880 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2200 -2.8560 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3190 -1.7500 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9720 -0.8740 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5200 -1.0910 1.7640 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 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 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 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 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 M END