ENAMINE-ZINC03334945 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0540 1.5100 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.0040 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.6900 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0720 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.7650 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.0720 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.6840 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -2.1800 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -1.0770 -3.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -2.8690 -4.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -4.1530 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.7660 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -4.1140 -7.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -4.6590 -8.3570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.8940 -7.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -2.4590 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -2.2660 -5.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.2720 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 1.8930 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8660 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 1.8620 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.1500 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.6100 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1420 -2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -3.6820 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -4.6380 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -5.7450 -6.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -1.2860 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -4.6550 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.6270 -0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -4.6240 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 M END