ENAMINE-ZINC06937772 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2020 2.0790 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 0.5660 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -0.1190 -1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.4160 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -1.0760 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -1.3870 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7780 -1.0240 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -0.3710 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0930 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -1.3270 -1.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 -1.0980 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 -1.9070 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2740 -3.2630 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -3.7990 -3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2770 -2.9990 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9460 -1.6580 -4.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -1.1030 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 0.2130 -3.3480 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3720 -0.6660 -5.7770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.3650 -5.4820 -3.3340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.4160 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.9850 -4.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.0780 -3.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -1.2940 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4550 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 -0.1770 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.3790 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 2.3470 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 2.5880 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 0.2980 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 0.2650 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -1.8920 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -0.0900 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -3.8890 -1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.4270 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 0.7910 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END