ENAMINE-ZINC03487177 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.7920 2.1370 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 0.6230 1.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.0020 1.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -1.5160 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -2.1090 1.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -3.4450 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.0970 1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -4.1170 0.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6010 -5.5030 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8150 -6.1260 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9880 -5.3780 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9390 -3.9980 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7290 -3.3690 0.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2160 -6.0130 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4130 -7.2520 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -7.7780 1.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6960 -7.9850 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6670 -9.2890 1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7470 -10.0760 0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6880 -9.6840 0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7880 -11.4170 1.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6600 -11.9250 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7050 -13.1770 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8640 -13.9290 2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9860 -13.4330 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -12.1800 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1800 -11.6370 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 2.5820 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 2.5600 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.3470 2.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.4130 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 0.2000 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 0.2080 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 0.4210 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -1.7260 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.9380 2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -6.0840 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -7.1970 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8510 -3.4210 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6920 -2.2980 0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9280 -5.5630 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5400 -7.4110 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8040 -8.1100 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -11.3380 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -13.5710 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8940 -14.9090 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8870 -14.0260 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1030 -11.8200 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0680 -12.1350 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2550 -10.5650 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 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 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END