ENAMINE-ZINC01754463 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2020 -0.6820 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 1.4220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8030 1.9120 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 0.6750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -0.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -1.7260 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -1.8470 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -3.1020 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 -3.1800 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -2.0260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 -0.7910 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5570 -0.6710 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 0.5310 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -2.9190 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.4050 -1.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7620 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 2.5100 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 2.5010 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -4.0030 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 -4.1480 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6080 -2.1130 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.0930 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -3.4700 1.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -4.2510 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 30 31 1 0 0 0 0 M END