ENAMINE-ZINC04515053 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 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 -1.2110 -0.5180 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -1.1900 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -1.3600 -4.6530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -0.3920 -5.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 0.7400 -5.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -1.0170 -6.4480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9680 -0.2710 -6.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -0.9360 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4890 -0.9150 -8.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -1.6880 -8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.0270 -7.8860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9610 -0.0020 -8.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -1.8110 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -2.3890 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -2.4980 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -3.5130 -4.2420 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 1.4440 -0.4610 -3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.1450 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3250 -0.2990 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 0.7650 -6.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -1.9670 -6.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.3920 -7.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2270 -1.3800 -9.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 0.1160 -9.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 -2.7170 -8.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.6800 -9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -2.8350 -7.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -1.8180 -8.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -1.3390 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -3.0810 -6.2970 H 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 26 1 0 0 0 0 2 27 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 28 1 0 0 0 0 4 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 5 32 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 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 M END