ENAMINE-ZINC00408842 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 -0.8330 1.3680 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -0.0700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.7140 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -2.0000 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -2.1520 -0.5220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 -0.9270 -1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -3.3100 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.3750 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.6170 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -5.6030 -3.8030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -4.4990 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -2.9780 1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 1.9970 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 1.4670 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 1.6800 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -0.2690 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4900 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -5.1350 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -5.0650 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -4.1550 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.7350 2.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.9030 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 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 17 1 0 0 0 0 9 10 3 0 0 0 0 11 18 1 0 0 0 0 11 19 1 0 0 0 0 11 20 1 0 0 0 0 12 21 1 0 0 0 0 12 22 1 0 0 0 0 M END