ENAMINE-ZINC03242426 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.5070 1.3260 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.0620 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -0.3610 -0.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.0550 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.9100 0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -2.6500 2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.2020 2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -1.2320 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -0.0220 -0.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.3990 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -1.0340 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -1.4030 -3.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -1.1230 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.4890 -2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.1540 -1.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.3780 0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 0.5210 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6230 0.6210 2.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 0.9080 3.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.7910 4.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 2.0730 5.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 1.4770 5.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 0.5970 4.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 0.3160 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 1.8340 6.8840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 1.2640 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 2.0100 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 1.6930 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.0120 0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -3.4250 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -2.5600 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -1.2360 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -1.8970 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -1.3970 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0710 -0.2690 -2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 0.5960 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 2.2560 4.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.7590 6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3840 0.1330 4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0190 -0.3680 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 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 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 M END