ENAMINE-ZINC02643726 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 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 -1.2840 -0.5980 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -1.8860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7410 -2.5040 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -3.8960 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -4.4730 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.6670 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -2.2750 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8830 -1.6980 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -4.2860 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -5.4950 0.0340 O 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 -0.5190 -2.5080 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -4.5180 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -5.5480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -1.6520 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.6230 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -3.5090 0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -3.9590 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 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 17 1 0 0 0 0 7 8 1 0 0 0 0 7 18 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 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 21 22 1 0 0 0 0 M END