ENAMINE-ZINC00142734 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0490 1.3720 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.2880 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -0.3840 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0290 0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.1190 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7870 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6500 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8030 0.0550 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0210 -0.6430 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 0.0800 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1410 1.4750 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 2.0980 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 3.4760 -0.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3330 2.2620 -0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2780 2.8850 -0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -0.6270 -0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8320 -0.8540 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0620 -1.0280 -3.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0750 -0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 -3.2110 -0.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 1.8990 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -0.0320 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -1.2310 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 1.4430 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.6340 1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.6160 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 4.0090 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 3.9110 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3190 -0.0130 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -1.5850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 1.3790 -0.1450 N 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 31 2 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 3 0 0 0 0 19 20 3 0 0 0 0 M END