ENAMINE-ZINC01962558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.7370 1.1360 0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.2080 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.7640 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.9970 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -2.6780 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1230 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -0.8870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.8100 -2.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.1310 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.9190 -3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.8790 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -1.9310 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -2.4400 -7.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -3.6430 -7.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.5350 -8.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -0.1560 -8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 0.6860 -9.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.1690 -10.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -1.1960 -10.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -2.0620 -9.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -3.5240 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.0470 -9.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -4.3480 -9.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -5.7130 -10.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -6.4770 -10.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.8950 -10.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 -4.5430 -9.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -3.7660 -9.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -4.0210 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 1.9220 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 1.1840 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 1.2740 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.2330 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -2.4280 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 -0.4540 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -3.7750 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.4860 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -3.5240 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 0.2550 -7.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 1.7550 -9.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 0.8370 -11.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -1.5930 -11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -6.1690 -10.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -7.5320 -10.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -6.4980 -10.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -4.0950 -9.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -2.7100 -9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -4.8080 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -4.1620 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.0660 0.3490 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 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 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END