ENAMINE-ZINC00134530 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 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 -0.1820 -2.7850 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -3.9250 -0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.7490 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -3.8840 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5330 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.7530 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -2.3560 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -3.7370 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2760 -4.2860 0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -4.4580 -0.2210 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1560 -5.4090 -0.3940 H 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 0.6900 -2.2200 -0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.1910 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5080 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -4.5620 -1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9060 -5.5040 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -5.2460 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7940 -0.6940 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -1.7810 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 9 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 M END