ENAMINE-ZINC00401194 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -0.5550 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8070 0.1500 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -0.5560 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9860 -1.8820 0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8890 -2.6050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -1.9740 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.0400 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.7470 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -4.1720 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.1780 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 1.2300 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9100 -0.0220 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -3.6830 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.7840 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -4.5040 0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 -4.4860 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -4.6120 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END