ENAMINE-ZINC06842593 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.7480 -2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -3.1500 -3.8290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -3.1480 -4.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.7620 -3.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -2.5930 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 -4.1460 -0.6110 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -3.6920 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.4780 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -2.0820 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.9710 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -2.3860 3.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -1.1160 2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -0.5390 1.5230 S 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.2780 3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -0.9530 4.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1540 -2.4290 4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -3.1600 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6030 -4.2890 2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 -5.1070 3.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 -4.6110 1.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -5.9550 1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -2.3420 -1.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -1.7960 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4060 -0.2040 2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1020 0.7180 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7000 -0.4660 5.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9800 -0.8760 5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8800 -2.5100 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5660 -2.8760 5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.2180 5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 -4.1640 3.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -6.0310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -6.6930 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -6.1400 2.4340 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 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 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 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END