ENAMINE-ZINC06509258 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 0 0 0 0 0 0999 V2000 0.7040 1.4930 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 0.0380 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -0.6400 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.0170 2.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -0.7070 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.0850 3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -2.7550 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.0370 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.6940 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -3.9020 -0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.9220 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -0.6280 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 0.1620 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -0.7880 -3.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 0.0020 -4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 1.2060 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.6300 -6.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 0.1100 -7.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.3960 -8.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.3330 -9.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 1.5790 -9.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 2.0850 -8.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.3500 -7.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 2.3650 -10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2330 3.6110 -10.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 4.3380 -12.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 3.8320 -13.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.5960 -13.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 1.8630 -12.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.7380 -0.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.9100 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 1.9150 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 1.0900 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -0.1950 4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -2.6370 4.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 -3.8280 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 0.8870 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 0.6850 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -1.5130 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -1.3120 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.5990 -6.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -1.3610 -8.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0610 -10.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4470 3.0500 -8.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.7390 -6.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6170 4.0060 -9.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 5.3030 -12.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 4.4040 -14.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 2.2060 -14.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.9000 -12.0990 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 12 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 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 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 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END