ENAMINE-ZINC00294572 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 26 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -0.4580 -1.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.0650 -0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 1.4640 -1.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 2.0120 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 2.9290 0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 3.3680 1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 3.4080 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 4.4390 1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 4.9180 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 4.4800 1.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 1.8940 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8840 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.3680 0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -0.3810 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -0.4290 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7570 -0.4860 -1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.7770 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 1.8230 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 2.5620 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 3.8660 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 5.2840 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 3.9810 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2880 5.8310 2.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 6.1080 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 25 26 1 0 0 0 0 M END