ENAMINE-ZINC03278236 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 -1.5900 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7370 -1.8430 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 -2.5080 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6820 -2.9290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 -2.6730 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0020 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9580 -3.6430 -2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7270 -4.0720 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8600 -4.7060 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8550 -5.2610 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9460 -5.8720 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 -5.9610 -2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1510 -5.4300 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0260 -4.8010 -2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -4.0370 -3.7510 S 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 5.1530 -1.5180 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -2.7050 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8070 -2.9970 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8000 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7500 -5.2010 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 -6.2910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9760 -6.4480 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2740 -5.5000 -4.5730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 M END