ENAMINE-ZINC00408842 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 22 0 0 0 0 0 0 0 0999 V2000 0.9150 1.5620 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 0.1100 -0.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.5560 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.8480 0.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.9830 -0.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.7380 -1.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -3.1400 -1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.1900 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -2.0870 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -1.2120 -2.5300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -4.3440 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.8470 1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.6590 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.9430 -1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 2.1330 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.1220 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -4.0630 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -4.9700 -0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.9160 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.0180 -1.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.6440 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7480 1.1390 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