ENAMINE-ZINC04988746 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.5320 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.0020 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3680 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -0.5050 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -1.1180 1.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.2760 2.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.8290 3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.9570 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5020 4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.9220 5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -1.7950 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.2450 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -2.4550 6.8930 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4690 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.6700 -2.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.4570 -2.2440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -1.1470 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.3560 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -1.8020 -5.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.0450 -5.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.8400 -4.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -1.3870 -3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2750 -2.4850 -7.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.7150 -7.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -3.2030 -8.3910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -2.5000 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -3.3410 -8.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -4.8290 -8.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -5.2280 -9.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.5030 -8.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9020 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8980 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.8860 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.2710 2.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -0.6300 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -1.6020 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.1240 6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -1.1430 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -1.1680 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -1.9640 -6.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -2.0300 -4.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -1.2230 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2010 -1.7860 -6.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -3.4700 -6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -2.6930 -9.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.1090 -7.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 -4.9320 -9.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1020 -5.4180 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -4.9140 -10.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 -6.3030 -9.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 30 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END