ENAMINE-ZINC04825186 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3860 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.6890 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0090 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.4170 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 2.0960 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 1.8030 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 0.6820 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.3500 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 -1.2670 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 3.1730 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.1250 -0.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 3.3700 -0.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1210 4.7460 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6280 4.7700 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2500 3.7290 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2830 5.9470 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6800 5.9710 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4340 4.9730 -0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8120 4.9990 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4400 6.0180 0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 7.0130 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3130 6.9950 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1720 6.0470 0.3490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -1.7690 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 3.1760 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 5.2550 -0.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 5.2540 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 6.7780 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 4.1770 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3990 4.2230 -0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1840 7.8070 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 7.7750 1.2070 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END