ENAMINE-ZINC01481386 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 1 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 -0.6920 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.6110 -2.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -4.0600 -2.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0040 -4.4330 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -4.3220 -4.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0650 -2.9430 -4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -1.9760 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.7720 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.6790 -5.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -5.0000 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 -4.7920 -3.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -5.9160 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -6.5470 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -7.4040 -7.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -7.6400 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -7.0190 -7.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1550 -6.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -4.7330 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -5.8860 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -6.3100 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 -5.5020 -1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.1210 -1.9490 S 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 0.0250 -0.1560 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -3.8070 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.9270 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3990 -6.3640 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -7.8920 -7.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -8.3130 -8.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -7.2090 -8.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -5.6680 -6.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -6.4460 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -7.2270 -0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3060 -5.6710 -0.6730 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 15 2 0 0 0 0 13 14 2 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 M END