ENAMINE-ZINC05427979 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4190 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6510 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 -0.2470 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -1.2260 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 -2.2120 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8940 -1.8630 0.6120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -1.0390 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9470 -1.8530 -0.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 0.0700 -1.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2610 0.9640 -1.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0720 0.8140 -1.4330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5780 0.3090 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 -0.3160 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -0.9030 -4.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7370 -0.2230 -4.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8100 -0.8230 -5.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9840 0.3090 -6.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0610 1.2640 -6.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6360 2.0810 -7.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6210 2.9850 -7.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 3.0810 -5.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4730 2.2690 -4.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 1.3550 -5.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9250 0.4840 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9750 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -3.1030 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 1.8390 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 1.3820 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3520 -0.1350 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6620 -1.5010 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8900 -1.3680 -6.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -0.1130 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0430 0.8500 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3100 2.0080 -8.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0630 3.6150 -7.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8080 3.7890 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8000 2.3440 -3.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6530 1.1040 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6800 -0.2410 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 35 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 17 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END