ENAMINE-ZINC06508297 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0040 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.6770 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0450 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 1.4290 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.1010 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.5800 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 4.2100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 4.2300 0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 5.6250 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 6.3920 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 7.7690 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 8.3840 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 7.6230 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 6.2450 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 5.5020 1.4210 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 10.1140 0.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5010 -0.9680 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6930 -0.7360 -0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -2.1900 -0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5970 -2.1070 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 -3.0470 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -3.4470 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -3.8980 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.7210 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.1140 3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 -4.7150 3.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -3.9310 3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -3.5030 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5580 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 1.9860 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 3.7310 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 5.9140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 8.3660 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 8.1060 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -4.2090 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.2950 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -5.0510 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -5.7560 3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -3.6240 3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8400 -2.8650 1.4590 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 M END