ENAMINE-ZINC06110936 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -1.4970 0.9850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -0.2350 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -0.7510 1.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.1980 2.6030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.8280 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -2.2390 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -3.5930 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -4.0020 3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -3.0550 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6940 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -1.2940 3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -3.4890 5.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1640 -4.6680 6.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.4680 6.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.1480 7.8660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -3.3720 7.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -3.9710 8.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7350 -4.4060 9.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -4.2100 10.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -3.5440 8.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -3.3420 9.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -4.7370 11.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -5.2970 11.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4570 -5.2330 11.1430 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -5.9120 13.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 -4.6510 11.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.7650 1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.3580 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 0.7010 1.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -1.0150 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 0.0490 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -2.3160 0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -4.3220 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -5.0530 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2700 -0.9610 5.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -0.2440 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.7780 6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -1.9140 7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -3.0420 6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4820 -6.9670 13.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -5.8160 13.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 -5.3980 13.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9900 -5.5370 11.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.5940 12.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -3.7610 11.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 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 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 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 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END