ENAMINE-ZINC03474986 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.5020 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0840 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.7780 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -2.0940 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6980 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0410 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 1.2540 -2.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.6290 -3.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 0.1620 -4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7520 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -1.9520 -5.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.2360 -7.2470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.0540 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.2570 -8.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.5380 -9.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -1.4260 -10.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -0.6620 -11.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 -1.9240 -11.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.8940 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 1.8520 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 1.8490 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.1660 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6250 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -3.8580 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -2.6360 -2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 0.8440 -4.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.7350 -4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 0.7240 -7.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.4220 -9.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.2780 -10.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.1890 -12.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4390 -1.3240 -12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 -0.3080 -11.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.4680 -10.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.5850 -12.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.0720 -11.5210 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 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 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 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