ENAMINE-ZINC00902480 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.5850 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -1.9750 -0.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.8200 -3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -2.4880 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -2.7040 -4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.2590 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2910 -1.5960 -5.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -1.3790 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9740 -2.5380 -7.3690 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 -1.5500 -8.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -2.7030 -7.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -3.9970 -7.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -4.0810 -8.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.9060 -9.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -6.1480 -9.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -6.0140 -8.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 -5.2450 -7.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6280 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5130 -2.8350 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 -3.2210 -4.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -1.2510 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -0.8650 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -4.5680 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -3.0800 -8.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -5.0980 -10.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -4.3550 -10.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5400 -7.0020 -8.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -5.4670 -9.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -5.0140 -7.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6150 -5.8510 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 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 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END