ENAMINE-ZINC03341540 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0570 1.5260 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.0040 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.4640 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.8100 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6680 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -4.0360 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.5510 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -3.7010 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3290 -2.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -1.4910 -3.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -2.0940 -4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -1.0020 -5.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 -1.6380 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -2.8460 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 -0.8650 -7.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.4500 -8.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -2.6890 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -3.2660 -10.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.6150 -10.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -1.3780 -10.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -0.7930 -9.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8660 -0.7400 -10.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5460 -1.3990 -11.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 1.9100 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.8810 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8780 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.3580 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -0.3870 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2680 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7040 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -5.6210 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -4.1060 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -2.6990 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -2.7280 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -0.3980 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -0.3680 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 0.0980 -7.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -3.2000 -8.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0120 -4.2290 -10.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 -3.0700 -11.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 0.1720 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 -2.3620 -11.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -1.5560 -12.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -0.7830 -12.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 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 37 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END