ENAMINE-ZINC03452512 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8650 1.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -6.3840 -1.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5000 -6.7600 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -6.8950 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -6.5100 -2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -7.1160 -4.1010 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -6.5720 -3.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -6.8670 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -6.0700 -1.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -8.1840 -1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -8.5770 -0.9760 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.4290 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -6.4480 -3.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -7.9800 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -6.9560 -1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -5.4250 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -5.4850 -3.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -6.8860 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -7.0170 -3.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -8.1750 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -8.1870 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -9.6650 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END