ENAMINE-ZINC05017352 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7630 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1960 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.4820 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.9870 -1.4490 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.7700 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -4.7550 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5470 1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -3.2940 1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -3.1000 2.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -5.6910 2.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -6.0650 2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -5.4380 1.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -7.0970 3.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -7.4600 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -6.2730 4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -8.6550 4.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -7.8330 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.1970 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.5270 2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 1.0520 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 0.8620 5.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 0.1440 4.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.3910 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -5.7680 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -5.4250 3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -6.5370 1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -7.5980 3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -6.0070 5.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -6.5430 4.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -5.4220 3.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -9.5010 4.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 -8.9260 4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -8.3890 5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -6.9820 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9290 -8.1040 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -8.6800 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 0.6780 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 1.6140 4.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 1.2750 6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.0010 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9550 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END