ENAMINE-ZINC03276295 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.6660 0.1280 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.1960 0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.2870 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -1.0400 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -0.7910 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -0.6480 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.7540 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -1.0030 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -1.1420 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -1.3880 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -1.9920 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -2.2580 -3.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.3360 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.9740 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -3.3470 -6.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -3.1450 -6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1870 -4.0000 -7.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -4.3360 -7.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -4.9460 -8.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -5.2300 -9.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -4.9040 -9.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.2830 -8.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -3.9490 -8.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2510 -6.0010 -11.1540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 0.0160 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.9060 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 0.4070 1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.4740 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -2.0080 2.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -3.2300 1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -2.3990 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.7080 2.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -0.4530 1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -0.6420 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -1.0870 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.1250 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.4260 -4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -3.0170 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 -4.1180 -6.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -5.2050 -8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 -5.1290 -10.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -3.5890 -8.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.0760 -9.7860 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END