ENAMINE-ZINC04820143 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -5.7880 -1.4510 -0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -2.1240 -0.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -1.8330 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -2.4440 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -3.3600 -0.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 -3.6480 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -3.0330 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -4.0160 -0.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -3.7630 0.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 -5.0020 -1.6670 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -5.0990 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5110 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -6.9490 -1.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -7.2330 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 -6.4210 -1.2390 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5010 -6.8270 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -6.3940 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7210 -6.3890 0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.3640 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.3440 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.3490 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -6.3790 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -6.3200 3.9520 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -8.6560 -0.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -9.4920 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -9.3170 -3.1490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -9.9770 -4.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -4.2080 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -0.5250 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 -2.1140 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0240 -1.2290 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.1260 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.2160 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 -4.3540 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 -3.2570 -2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 -6.4040 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.3600 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -6.3340 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.3870 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -8.9150 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -8.8590 -0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -10.5440 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -9.1680 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 -11.0360 -4.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -9.5340 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -9.8640 -5.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -4.7150 -2.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 28 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 M END