ENAMINE-ZINC02645349 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.4460 0.8210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -0.6960 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -1.0470 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7650 -1.4070 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -1.7290 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.6920 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -1.3330 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -1.0040 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.6450 -2.4110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.6220 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.2040 -4.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 0.0500 -4.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.1120 -5.9710 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 0.3800 -7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.1170 -8.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 0.3650 -9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 1.3560 -9.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.8540 -7.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3640 1.3690 -6.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 3.0840 -7.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8590 -10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 2.2580 -11.2640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 1.0750 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 1.3070 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.1610 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.0360 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.1820 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -1.4370 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -2.0110 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -1.9440 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -1.3040 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.6160 -3.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 0.0880 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -0.3870 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -0.8820 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -0.0220 -10.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 1.7560 -5.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 36 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 21 22 3 0 0 0 0 M END