ENAMINE-ZINC06881749 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.9510 -0.1270 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -1.5160 0.6140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -1.8780 -0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0540 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -3.3080 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.4430 -2.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -4.6420 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -5.6080 -2.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.7810 -3.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -6.2330 -4.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -6.3630 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -5.8510 -5.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -4.4980 -4.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -4.3880 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2990 -6.6250 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2170 -7.9160 -5.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7720 -8.4860 -5.4480 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -9.1030 -4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8130 -9.1180 -6.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -6.9450 -5.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -5.9960 -5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9730 -4.6420 -5.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -4.2820 -5.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2730 -5.2410 -5.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9350 -6.5850 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.1520 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 0.5270 0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.0260 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -2.1750 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.9620 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -3.5870 -1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.6710 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 -4.1280 -4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -6.8840 -3.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -6.5200 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -7.4120 -5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 -5.7830 -6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -4.3150 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.7650 -5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -3.3610 -2.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -5.0560 -2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2170 -3.8780 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5500 -3.2360 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -4.9460 -6.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6960 -7.3430 -5.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END