ENAMINE-ZINC03332639 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.2820 1.6520 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1230 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2240 -0.2820 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.3670 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -0.6400 -0.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.5020 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -0.8750 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -0.8790 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 0.0410 -4.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.3060 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -1.7860 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.2180 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -0.0490 3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -0.6300 3.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 0.3590 4.9610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 0.2050 6.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.3200 6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.1680 7.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.0990 8.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2150 8.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.0580 7.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -0.4750 9.6700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 2.0580 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9840 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 2.0020 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -0.1460 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.8680 -3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.4640 -5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.8870 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 1.0910 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0070 -0.2130 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7450 -1.2220 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 0.5170 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -2.1460 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -2.2090 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.0910 2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -0.2650 2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 1.2920 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 0.7590 4.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 0.5270 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 0.2570 7.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.2180 9.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.1440 7.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -0.3200 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 44 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 44 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 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 M END