ENAMINE-ZINC03246348 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.5910 1.3390 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -0.1660 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.8230 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -2.2100 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -2.9010 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -4.3000 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1180 -4.9270 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 -4.1960 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -2.8370 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -2.1530 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -0.8200 -0.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.9420 2.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -4.1450 2.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 -2.2730 3.8190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -3.0560 5.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -2.1460 6.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -0.9540 5.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.6550 7.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -1.7690 8.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3810 -1.9210 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -2.1060 9.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.5980 9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -4.4180 8.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.1070 7.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3240 -4.6110 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -4.5930 7.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -0.3120 8.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.6570 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 1.7100 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 1.7390 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -0.2570 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.8770 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.0060 -0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.7160 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -2.2840 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -3.5600 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -3.7980 4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -1.5220 10.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -1.8680 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.8400 10.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -3.8350 10.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -5.4800 8.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -4.1580 8.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.0910 8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -5.6700 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -4.3630 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -0.1910 7.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.3350 8.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -0.0420 7.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END