ENAMINE-ZINC04585721 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.7580 1.3630 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.1560 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -0.5750 0.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -0.2710 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -0.1560 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -2.3350 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -3.0660 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -4.4480 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -5.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 -4.3870 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -2.9920 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -2.2150 -2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.0010 -2.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.8530 -3.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -2.1180 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -2.5790 -5.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -1.8750 -6.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -0.6640 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.2040 -5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -0.9360 -4.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.3130 -6.5330 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 1.2230 -7.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.1720 -7.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 2.2530 -8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 1.6140 0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.8200 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.7380 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.5310 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.6130 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -2.5580 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -5.0150 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -6.1850 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 -4.9020 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.8220 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -3.5040 -5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -2.2460 -7.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.5790 -4.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 3.0180 -8.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 1.7720 -9.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 2.7130 -9.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END