ENAMINE-ZINC06850788 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.4340 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 6.3560 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 7.7020 0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 8.0780 2.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.1820 3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 5.8820 2.9050 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 7.6150 4.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 9.0490 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 9.2510 6.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 9.3610 6.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 9.5460 8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 9.6220 9.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 9.5120 8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 9.3320 6.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 9.8540 10.7240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 6.0240 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 8.4410 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 6.9690 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 9.5220 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 9.4970 4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 9.3020 6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 9.6320 8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 9.5710 8.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 9.2510 6.4300 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 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END