ENAMINE-ZINC04218859 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.8180 1.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.0930 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.1560 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.8830 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.4760 -2.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.2940 -3.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -3.4190 -1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -0.3710 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -4.2840 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.4550 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -3.4310 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -0.2760 2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.1070 3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.5930 2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2070 -0.3040 -3.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -0.0360 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 9 14 1 0 0 0 0 9 15 1 0 0 0 0 9 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 M END