ENAMINE-ZINC06657915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 0 0 0 0 0 0999 V2000 -0.0320 0.2840 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 1.3710 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.8710 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.2850 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 0.1830 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -0.3110 0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -0.1710 0.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -0.8980 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6950 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 1.5480 -0.7210 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6720 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 1.6080 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0310 1.5840 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6280 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 -0.3060 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 -0.2840 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1110 0.6060 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8020 1.7590 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2160 2.8200 -0.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3030 1.7280 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8360 3.1590 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2960 3.1280 -0.5510 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9560 3.0710 -1.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4740 3.0360 -2.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4180 3.0610 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1520 4.2570 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2820 3.6690 -2.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7960 2.2370 -3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1050 1.7880 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4320 3.1180 0.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.1410 3.1600 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7850 3.2170 1.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -0.0970 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 1.8270 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 2.7180 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -1.1570 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 2.3510 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 2.3080 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -1.0480 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -1.0060 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.2380 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7330 1.2400 0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5800 1.1740 -1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 3.6460 -1.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5600 3.7120 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4670 4.8400 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5730 4.8810 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4030 4.2560 -3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2170 3.6330 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0830 2.2560 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6400 1.5880 -3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8440 1.4360 -1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3680 1.0110 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2130 3.1270 0.6750 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 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 31 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 30 54 1 0 0 0 0 31 32 2 0 0 0 0 M END