ENAMINE-ZINC05578258 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 1.1510 0.6920 3.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -0.6390 2.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.8120 1.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0600 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7150 -2.5260 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -3.8430 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -4.7550 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -4.3230 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -2.9780 1.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.1030 2.8780 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.1070 -0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -7.0590 0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -6.7510 1.9100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -8.5060 0.3370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2080 -8.6580 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -9.0020 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -10.4260 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -11.2590 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -10.6340 1.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3840 -9.4210 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -11.9090 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -12.7420 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -12.6360 1.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -13.4000 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -14.2690 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -14.3760 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -13.6150 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.8390 3.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 0.7100 3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 1.4890 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -1.8330 -0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -4.1850 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 -5.0280 1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.3580 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -8.3980 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -8.9790 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -9.6660 1.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -8.9340 2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -11.7200 2.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -12.4440 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3340 -11.9570 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -13.3170 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -14.8650 -0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -15.0550 -1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -13.7010 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 M END