ENAMINE-ZINC06536292 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 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 -0.6980 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0590 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7820 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0730 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8070 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1800 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.8310 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -6.1790 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.6260 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.1280 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.4710 -1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -7.0860 -2.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3130 -6.8210 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -7.0850 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -8.0740 -3.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -5.9750 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.8730 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2270 -4.1420 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -5.3730 -3.9330 O 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 -0.1480 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5820 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1220 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.2960 -3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -6.0720 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -6.4820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -8.3080 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -8.7180 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -9.1360 -1.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -8.9110 -1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -5.9070 -4.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -5.8380 -4.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.1110 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 38 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 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 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 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 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 37 1 0 0 0 0 M END