ENAMINE-ZINC07002972 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.4350 1.6740 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.2050 0.3300 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4300 0.0610 -0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.6740 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.6050 1.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -0.3420 -0.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5230 -0.9550 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -0.4660 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -1.0110 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -2.0500 -1.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3190 -2.5470 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -1.9960 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -3.6500 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -4.0490 1.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1870 -4.2590 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -0.2150 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -0.5100 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -1.8350 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.1110 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -1.0590 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0330 0.2630 4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.5360 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.4480 6.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -0.2230 7.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 -2.5870 6.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6250 -1.7740 6.0600 N 0 5 0 0 0 0 0 0 0 0 0 0 7.0260 -0.9180 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 2.2670 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 2.0990 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.8050 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 0.4170 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 0.3430 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0390 -0.6230 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9930 -2.4480 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -2.3970 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -4.7040 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -5.0550 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9780 -3.5070 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 0.7890 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -0.9360 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -2.6650 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.1370 4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 1.0740 5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 1.5710 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.2800 1.4490 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5570 0.2120 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -1.2590 1.6500 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 4 1 0 0 0 0 2 45 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 45 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 26 -1 M CHG 1 45 1 M END