ENAMINE-ZINC03290482 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -1.1900 1.4380 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -0.0520 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 -0.7580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -2.1220 1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7900 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.0720 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.7090 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 0.0670 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -4.2520 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 -4.8310 -1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -4.9420 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3910 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -6.9170 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.1570 3.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.2320 2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -8.7050 4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -9.9660 4.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -10.4380 5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -9.6610 6.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -8.3930 6.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -7.9190 5.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6340 -7.5580 7.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -6.4560 7.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -8.0200 8.6710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -7.1460 9.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 1.9500 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 1.7390 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 1.7020 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -0.2400 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -2.6720 2.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -2.5830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 0.4070 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -0.5730 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.9300 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -4.4800 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8720 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.6080 0.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.8510 2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 -10.5790 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -11.4180 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -10.0330 7.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.9410 4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -7.6380 10.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -6.9280 9.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -6.2170 9.7160 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 M END