ENAMINE-ZINC06084394 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -0.7040 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -1.0960 -3.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4730 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -0.7830 -3.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -0.6270 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9090 -0.9100 -5.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -0.7530 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -0.3080 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5040 -0.0240 -2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -0.1890 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5250 -0.1380 -4.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0180 -0.3850 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3710 0.3280 -3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6980 0.4840 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5490 0.9530 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9850 1.2380 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7860 1.6770 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1470 1.8370 -0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7170 1.5570 -1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9230 1.1210 -2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.0540 1.7160 -1.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -1.1140 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 0.5710 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -1.2540 -5.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6980 -0.9730 -6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 0.3200 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 0.0260 -1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9330 0.5480 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1360 0.2650 -4.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 1.1140 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3500 1.8970 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7690 2.1810 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3650 0.9070 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3070 2.5980 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 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 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 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 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END