ENAMINE-ZINC01467750 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0080 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8290 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -3.7260 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2240 -4.4870 -3.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.3500 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -4.4530 -3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -3.6920 -2.6090 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 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6280 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8520 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 0.2020 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1190 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -4.4360 -1.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -3.1110 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -5.1260 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -3.7770 -4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.0600 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.8920 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -5.0680 -4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -3.7430 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.0530 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -4.4020 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 14 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 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 M END