ENAMINE-ZINC02661182 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 0.5780 0.0470 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -0.8260 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 0.2430 -5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 0.3410 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2630 -0.6300 -5.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -1.7000 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -1.7950 -4.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -1.9030 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -3.0140 -5.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 -1.5190 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -0.3030 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.3140 -8.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 0.4310 -9.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -1.5320 -9.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -2.3430 -8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6420 -8.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.1280 -9.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -3.3300 -10.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.0390 -10.5610 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 2.4130 1.0020 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 1.1760 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3320 -0.5540 -5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -2.4590 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -2.6280 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.5320 -7.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -4.2650 -7.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -5.1360 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -3.7210 -11.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.4270 -11.4490 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