ENAMINE-ZINC02661183 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 0.1780 1.4730 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0320 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -0.8400 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1590 0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.1710 -0.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -2.9660 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -0.8740 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -0.4700 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.7090 -2.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.4060 -3.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -0.9330 -4.7230 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5850 0.0060 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.7120 -5.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 0.3250 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 0.5280 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6250 -0.3080 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 -1.3460 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.5510 -5.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -1.9600 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -3.1110 -5.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.5830 -6.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -0.3260 -7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -0.3600 -8.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 0.4060 -8.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -1.6340 -8.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.4560 -7.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -3.8060 -7.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6880 -4.3310 -8.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -3.5200 -9.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.1840 -9.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3510 -3.3720 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.1900 3.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8360 -0.1160 2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 1.7950 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8300 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 1.8820 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 0.9780 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6300 1.3390 -7.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -0.1500 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -1.9990 -5.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -2.3650 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 0.5530 -6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.4390 -6.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -5.3780 -8.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8950 -3.9410 -10.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -1.5610 -10.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -3.5700 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -4.2340 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.1910 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 -1.0070 3.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 0.7200 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 0.1230 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 M END