ENAMINE-ZINC01017138 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 5.8250 -3.6890 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4020 -3.8190 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.2000 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 -2.4790 1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -1.8490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.9300 2.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -2.6400 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -3.2790 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -4.0360 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -4.5940 -0.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.1100 -0.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -4.7260 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 -6.0770 -1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -6.7060 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 -5.9830 -3.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6240 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.0050 -1.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -6.6520 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -6.0700 -4.9270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.0300 -4.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -8.9060 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -10.1910 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -10.6120 -5.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -9.7490 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -8.4600 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -4.1020 0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -4.2310 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -2.6360 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4650 -2.4120 1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -1.2900 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -1.4330 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -2.7010 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.6350 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -7.7560 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -4.0620 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -2.9560 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9030 -8.5790 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -10.8700 -5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -11.6190 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.0840 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -7.7860 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 M END