ENAMINE-ZINC04979912 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 0 0 0 0 0 0999 V2000 0.0130 1.4590 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 0.1030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -0.5860 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0780 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4510 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 2.1360 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 1.8220 0.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 0.7730 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -0.3040 -0.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 0.7730 0.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -0.3200 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 -0.2990 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6850 0.8900 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 2.2570 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5020 3.1430 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7980 2.6700 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0460 1.3150 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9920 0.4070 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9650 -0.9820 -0.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 -1.4530 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3800 -2.6250 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6760 0.7410 -0.5420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 4.8510 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 1.9890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.4170 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -1.6420 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.1920 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.5940 0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 2.6240 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6220 3.3680 -0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7520 -1.5410 -0.4850 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 M END