ENAMINE-ZINC03264399 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 1.2200 0.7660 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.3570 -0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.8560 0.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -1.8370 1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.3190 1.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -2.2870 2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.5890 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.6190 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -2.4200 4.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.5720 3.5200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -0.1650 3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.7410 3.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.1080 3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 2.5790 4.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 1.6930 4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 0.3180 4.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 2.2070 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 1.3500 5.5060 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6970 -4.7820 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 -4.8230 5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -6.1760 6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 -6.8960 7.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -8.2720 7.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -8.9250 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -8.2290 5.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -6.8640 5.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -6.0150 4.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 0.4070 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 1.1810 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 1.5680 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 0.0220 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 -1.1620 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -4.4220 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.4230 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 2.8100 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 3.6470 4.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.3700 4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3380 -3.9870 6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -6.4040 7.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0410 -8.8410 7.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -9.9940 6.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -8.7190 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.4620 5.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 43 2 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 38 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 18 -1 M END