ENAMINE-ZINC05937822 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.8990 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -1.3450 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -1.3820 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.9740 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.5320 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.6550 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.3650 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -1.1770 1.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9700 -0.8160 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4220 -2.7070 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2900 -0.5930 2.6810 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -1.2030 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 -1.8660 1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -2.3610 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5750 -3.0690 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8240 -3.5520 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8740 -3.3510 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.6630 1.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -2.1590 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1490 -1.4120 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -1.2050 3.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8870 -0.9660 3.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -0.2210 4.5150 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 2.5510 -0.8700 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 -1.6640 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.0030 -4.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.2170 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -0.7430 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -3.0680 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -3.0840 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9120 -3.0580 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7680 -3.2320 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9990 -4.0980 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8530 -3.7420 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5020 -2.5100 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 0.8440 4.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2090 -0.5570 5.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5220 -0.3940 4.7820 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 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 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 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 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 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END