ENAMINE-ZINC06997731 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4580 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0760 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -0.6090 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 0.0890 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.4760 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 2.1560 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -0.5830 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 0.2020 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0020 -0.7090 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5730 -1.0760 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 -1.9100 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -2.3820 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 -2.0070 1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5320 -1.1690 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3850 -3.2760 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8020 -3.7160 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9980 -3.6030 1.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5230 -3.2320 2.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -3.8320 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5610 -4.5200 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1740 -4.3500 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9570 -4.9080 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0950 -5.6200 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4700 -5.7870 1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7050 -5.2300 2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 1.9920 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -0.4670 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.6880 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 2.0220 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.2360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 0.8660 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.7940 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 -0.7100 -2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -2.1960 -2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -2.3690 2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 -0.8740 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.1470 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -3.6560 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0300 -3.0440 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -4.5550 4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6690 -4.7810 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6960 -6.0480 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3630 -6.3450 2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9960 -5.3610 3.8120 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 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 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END