ENAMINE-ZINC03261766 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.1920 1.2310 1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.1340 1.1250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -0.6940 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 0.0500 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5600 -0.5210 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5630 -1.8410 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 -2.5990 -0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.0320 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -2.8290 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -4.2050 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -5.1560 0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2060 -4.8930 0.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -6.3820 0.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -6.2250 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.9620 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -7.3380 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -8.6030 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -9.6380 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -9.4250 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -8.1740 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -7.1290 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -7.6570 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -8.0920 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -7.4070 2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 1.5540 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 1.8520 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 1.3280 2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4170 1.0790 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4650 0.0660 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -2.2760 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4250 -3.6270 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -2.3400 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -8.7700 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -10.6160 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 -10.2380 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 -8.0150 -1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -6.1530 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -8.4120 -0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -7.5360 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -9.2410 1.9960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -9.4780 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 40 41 1 0 0 0 0 M END