ENAMINE-ZINC04205800 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1600 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4620 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.8580 -3.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.6210 -2.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -1.9990 -1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.7350 -0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1150 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -4.7080 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -3.9780 -2.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.3500 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.6990 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 2.4820 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 1.9390 -6.1290 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 1.1210 1.2380 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.3410 -4.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.6480 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -4.2000 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -4.6170 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -5.7580 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -0.1310 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 2.1800 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 3.8280 -5.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 4.2750 -5.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END