ENAMINE-ZINC05827028 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -4.7860 -4.1610 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -4.9460 6.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -4.5490 5.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 -5.1990 4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9240 -4.7980 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1740 -3.7390 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -3.0880 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -3.4900 4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -3.3060 1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -1.9750 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -2.0030 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 -3.2960 -0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7580 -3.6150 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4870 -4.0980 0.2700 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3070 -0.7380 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3320 0.4510 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5960 1.1500 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 2.2120 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3130 3.4910 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4960 4.4650 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1600 4.1600 3.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6430 2.8820 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4640 1.9090 2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.9010 0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 1.9360 -0.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 0.1360 0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 0.6350 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -0.1760 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.3270 0.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.5330 8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7700 -4.2320 7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 -3.1210 7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3320 -6.0200 4.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6400 -5.3050 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -2.2680 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -2.9830 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 -1.1430 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 -0.7020 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -0.7640 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5680 1.6150 -0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 0.4380 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7940 3.7280 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1190 5.4630 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3020 4.9210 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1610 2.6440 4.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.9110 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9520 -0.8260 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7570 1.6300 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 0.3600 -0.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2300 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 49 50 1 0 0 0 0 M END