ENAMINE-ZINC03587703 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.5050 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0020 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.6980 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.0820 1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.0930 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6970 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.0420 -2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 1.2520 -2.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -0.6270 -3.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 0.1630 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -0.7490 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9490 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -0.2070 -7.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.9240 -8.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 0.0140 -9.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.2700 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.1320 -7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 1.8580 -7.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 2.5750 -9.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -0.2860 -10.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.5690 -11.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9330 -0.2430 -11.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 -2.4200 -8.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 1.8810 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.8640 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 1.8590 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1620 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.6220 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -3.8560 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6370 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 0.8620 -4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 0.7180 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 2.9240 -9.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 3.3170 -9.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 2.4280 -10.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 0.7360 -11.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -1.0140 -12.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6470 -0.4180 -10.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -2.6980 -8.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -2.7430 -9.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 -2.9020 -7.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END