ENAMINE-ZINC04580869 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.0220 1.4250 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.0040 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.6170 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 0.1380 2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4860 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.8700 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.6360 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.0160 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.8290 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.2860 -0.9110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1740 0.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.9100 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 -6.3900 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -6.7850 0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -7.2740 -1.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -8.6420 -1.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -9.0750 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.4280 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -11.3510 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -10.9220 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -9.5710 -1.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -9.1140 -2.7150 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5490 -9.9240 -3.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8850 -7.9280 -2.9390 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1200 -10.9700 0.2730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.6420 4.5160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 1.7960 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.7860 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.7840 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 1.2170 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2820 0.1060 3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -3.7140 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -4.6540 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -4.6490 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -6.9610 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 -8.3550 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -12.4070 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -11.6450 -2.2300 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 M CHG 1 22 1 M CHG 1 24 -1 M END