ENAMINE-ZINC03237739 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0350 -0.7120 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.3940 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.1800 -4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.7300 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.4280 -5.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -1.8200 -6.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 -1.2220 -5.9430 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 -1.4580 -7.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -2.6060 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -2.3870 -8.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.1030 -9.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -1.1840 -9.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3230 -0.6620 -8.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6220 0.5020 -8.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3810 -0.5680 -10.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1950 -1.0800 -11.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 -1.8990 -11.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -0.2080 -12.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -0.1890 -13.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.8500 -14.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6230 1.8770 -14.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 1.8750 -13.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 0.8300 -12.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8460 0.5580 -10.9420 N 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 1.6850 -1.3260 -3.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.7420 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -0.5630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9100 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6170 -3.5360 -7.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0010 -2.6230 -6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 0.8080 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6820 1.0230 -9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4090 -0.9850 -14.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9470 0.8630 -15.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 2.6840 -15.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 2.6770 -12.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 45 1 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 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 M END