ENAMINE-ZINC06602122 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.0040 1.6160 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 0.1030 -0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 -0.1200 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.4090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -1.0800 -1.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -0.1210 0.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -0.6190 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4060 -0.1540 2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 -0.5660 2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6280 -0.1010 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0050 -0.7460 4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -0.3330 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7840 -0.7990 3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.3270 -0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3690 -0.0950 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.9550 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.5020 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -1.2910 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -2.5350 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.9930 -4.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.2050 -3.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.6560 -3.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -3.9520 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 1.9860 -0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 1.8390 -1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 2.1010 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 0.4150 1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -0.2310 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -1.7080 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3390 0.9310 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.1070 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 -1.6510 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5600 0.9840 3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6750 -0.3950 3.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5410 -0.4150 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -1.8310 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 0.7510 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -0.7930 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8520 -1.8830 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -0.5050 3.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -0.6420 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.7320 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -0.9070 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 0.9430 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -0.1720 -2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4700 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.9340 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -3.1490 -6.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -3.9650 -4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.9630 -4.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -4.6940 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -4.1890 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5510 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 53 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 53 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 M END