ENAMINE-ZINC03494570 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1640 1.4400 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 -0.7580 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.1200 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -2.7950 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -2.0760 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -0.7050 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -2.7190 -2.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -4.2530 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -4.8350 -1.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -4.9400 1.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -6.3720 1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 -6.9660 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -6.2530 3.4520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -8.2910 2.6460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -8.8270 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -10.1030 4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -10.6380 5.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -9.9110 6.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 -8.6270 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -8.0890 4.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -7.8480 7.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.7350 7.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.4330 8.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 1.9490 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 1.7430 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 1.7050 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -0.2380 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -2.6670 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -0.1480 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.0340 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -6.8250 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -6.5650 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -8.8730 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -10.6780 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -11.6300 5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -10.3330 7.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -7.1000 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -9.4330 8.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8200 -8.4900 8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -7.7990 9.3870 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 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 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 32 1 0 0 0 0 12 33 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 34 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 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 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 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END