ENAMINE-ZINC04939106 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.5020 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0040 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -0.7050 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0860 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7720 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 -2.0680 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6850 0.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 0.0020 1.8330 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1710 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8420 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2350 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -6.3460 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -6.8310 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -7.1180 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.5250 -4.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -7.5210 -4.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.0750 -3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -6.9670 -3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -6.5820 -2.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -7.2970 -4.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.7250 -5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -8.0140 -6.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -7.8490 -5.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -8.3160 -6.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -7.1880 -4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.8480 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.8820 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 1.8660 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.1720 -1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.6320 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -4.6590 0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -6.7640 -0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -6.6540 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -7.0270 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -7.4620 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -8.9960 -7.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -8.8370 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -8.1300 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -6.9640 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -6.3880 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 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 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 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 25 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END