ENAMINE-ZINC06566081 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.3310 1.3370 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.1690 0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0230 -0.7030 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.5930 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -2.0410 1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -2.7180 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 -4.1250 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.8850 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9000 -6.1930 2.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -6.7830 1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.0720 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -4.7190 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9970 -0.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -2.7250 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0100 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -2.6750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9310 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.7120 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.0220 -5.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -0.5330 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -1.7390 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 -2.4440 -4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -2.2860 -6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4090 -1.4050 -7.7200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -3.5330 -7.1130 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4290 -5.9920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -0.5040 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -2.0420 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0480 4.3350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 1.8710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 1.6400 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.5750 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0200 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -0.4360 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.4380 4.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2670 -6.7800 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 -7.8210 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -6.5450 -0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.7550 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -0.3120 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.9200 -5.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 0.0130 -6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -3.3870 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.1450 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.0430 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4180 3.9010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -0.9900 4.7680 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 2 4 1 0 0 0 0 2 27 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 46 47 1 0 0 0 0 M END