ENAMINE-ZINC04982920 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 -0.1870 0.9820 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.3870 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.9310 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -0.0970 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 1.2830 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 1.8140 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3340 2.1910 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 3.5470 0.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -0.6300 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7890 -1.6480 0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 -2.2950 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3280 -3.3910 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 -3.9620 1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -3.4380 0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -2.4060 0.0970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -1.8300 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 1.4030 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -1.0310 -0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -2.0000 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 2.8820 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.9260 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 2.0790 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 4.1890 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -2.0180 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -3.7790 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -4.8070 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -3.8830 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -0.9900 -0.6270 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 M END