ENAMINE-ZINC05392438 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 31 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4610 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -0.6640 -1.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -0.0440 -1.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.1400 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8260 -2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.2030 -2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -4.9110 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -4.2310 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -2.8540 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -6.3050 -1.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -7.1200 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -8.5380 -1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -8.5380 -0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -7.0750 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.6580 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.8380 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 1.8220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.8120 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4990 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -2.2780 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7340 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -4.7840 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -2.3270 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -6.7250 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.1430 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -8.6730 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -9.3010 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -9.0940 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -8.9590 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 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 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 M END