ENAMINE-ZINC05119445 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.7490 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -1.2070 3.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -1.4200 3.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.1720 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -0.7200 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -1.8820 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -2.1060 4.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6530 -1.3590 3.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.4820 3.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.6780 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -4.9400 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -6.0070 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -5.8120 3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -4.5500 4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -1.9950 5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.7520 6.8730 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -2.1650 6.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -2.0660 7.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -1.8220 8.3140 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9260 -2.2360 7.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5830 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -1.3980 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -1.3370 2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -0.5310 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -2.0550 5.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 -2.8440 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -5.0930 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -6.9930 2.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.6450 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -4.3980 5.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 -2.3600 5.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -2.4300 6.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 -2.1640 8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END