ENAMINE-ZINC02626514 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.2010 1.2810 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1010 -0.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -0.7060 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 0.0130 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.6040 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -1.9390 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.6640 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -2.0530 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7870 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -4.1310 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -4.7000 -0.1080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -4.9120 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -6.3060 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -7.0320 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -6.3790 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9920 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -4.2600 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -7.1180 0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -8.3360 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -8.7500 1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 -9.1820 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -10.7520 1.8230 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -11.5930 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2560 -12.8660 2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -13.4900 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4920 -12.8990 1.5450 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -11.6950 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -11.0060 1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 1.6390 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 1.4010 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 1.8560 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 1.0560 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5680 -0.0410 0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -2.4160 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -3.7060 0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -2.3280 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.8140 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -8.1100 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -4.4880 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -3.1820 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -6.7550 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1770 -9.3810 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6820 -8.6530 1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 -13.3560 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6160 -14.4760 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2300 -11.2470 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -10.0230 0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 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 M END