ENAMINE-ZINC05695409 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 1.3840 -1.7920 2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -1.1510 2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -0.5760 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.6430 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -1.2870 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -1.8600 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -0.0780 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.6040 -0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 -0.0890 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8230 0.5980 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 1.9980 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6090 2.6920 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 1.9950 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 2.7350 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0260 3.8800 0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8200 4.2730 1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8640 4.5860 2.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2390 4.7100 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3300 5.8740 1.6600 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.2920 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6230 6.3400 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3050 7.4490 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6300 7.6340 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2870 6.7190 0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 5.6220 0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2880 5.4120 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 4.4420 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2450 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -1.0980 3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -0.0740 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -1.3400 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.3620 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6620 -1.1680 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 0.0580 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 3.7710 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 2.5280 -0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9880 2.3730 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 8.1650 2.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1620 8.4970 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3250 6.8770 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1530 4.9160 -0.2580 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 27 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 M END