ENAMINE-ZINC06899716 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5870 1.3130 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -0.1560 0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1300 -0.7470 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.6330 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.0220 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6730 -2.7800 2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -4.0800 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -4.9180 3.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1970 -6.1860 2.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -6.6390 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.8180 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 -4.5500 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.8260 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.5820 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -1.8340 -1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -2.4680 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.8320 -3.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -1.0360 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.4140 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.5850 -6.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.3870 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -2.0080 -4.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.1010 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 0.8100 -7.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1360 -0.1640 -7.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 0.4680 -8.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.3710 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.2030 3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -2.7690 4.5350 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2990 1.9570 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 1.6470 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.4620 1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 0.0540 1.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.6080 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -4.5860 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -6.8130 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -7.6240 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -6.1790 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.5290 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 -0.8900 -4.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 0.2060 -6.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 -1.5380 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -2.6200 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 0.1250 -9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 0.1870 -8.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.5570 -8.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0290 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 0.2000 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -1.1970 3.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 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 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 28 29 1 0 0 0 0 28 49 2 0 0 0 0 M CHG 1 29 -1 M END