ENAMINE-ZINC05704790 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 0.4980 1.4000 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.0130 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.7310 1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -2.0530 1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -2.6980 0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 -1.9790 -0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -0.6480 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -2.5980 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.1610 -2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.4960 -3.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -3.0330 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -1.9650 -5.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1590 -1.1420 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -1.4330 -5.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.2550 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.3570 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4180 -1.5820 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2990 -2.2410 -5.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -1.6220 -8.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -2.2580 -9.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -2.6820 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -3.1470 -7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -4.1170 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 1.4060 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 1.9730 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 1.9110 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -0.2630 2.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -2.5790 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 -0.0920 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -2.0550 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -3.4790 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.8470 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 0.5720 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7920 0.3710 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3510 -2.1060 -5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -0.6380 -7.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -1.5770 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3970 -3.1340 -9.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 -1.5660 -10.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.4630 -9.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -1.8240 -8.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -4.2340 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.7690 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.1490 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -4.7300 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -4.5770 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8770 -2.5660 -7.0330 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5750 -3.3250 -7.0050 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 47 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END