ENAMINE-ZINC05791949 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 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 3 0 0 0 0 0 0 0 0 0 0.7450 -0.5340 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3700 2.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.2250 0.7220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -1.2060 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.7600 -1.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -0.5050 -1.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -1.9120 1.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.3280 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -3.7210 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -4.2510 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5050 -5.6170 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -6.5550 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -5.9640 4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2230 -4.5970 4.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -3.6600 4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 -4.7600 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 -5.3510 2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 -6.7170 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -4.4140 1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -0.5520 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -1.3420 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -1.8450 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.5570 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -0.7660 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -0.2670 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8920 0.5010 2.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.6180 -2.1750 F 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 0.6090 -0.3590 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -1.9250 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -1.3880 2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -5.5010 3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -6.0380 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -7.5280 3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -5.8480 5.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -6.6310 5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3460 -4.1760 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 -2.6860 3.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -3.5440 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -3.7870 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -5.4280 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3980 -5.4670 2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -7.3850 3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.1380 1.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -4.8350 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.4400 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -1.5670 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9850 -1.9490 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2690 -0.5410 1.7430 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 8 1 0 0 0 0 2 22 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 21 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 20 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 18 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 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 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 M END