ENAMINE-ZINC04938773 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 0.8800 -7.1230 -3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -6.9860 -2.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -7.5900 -4.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -7.7380 -5.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -8.1880 -6.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -8.3300 -6.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -7.9740 -5.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -7.9900 -5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6030 -7.4210 -4.3830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.9830 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -6.7140 -2.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9430 -7.5670 -4.9560 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 1.3860 -8.6800 -7.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -8.9610 -5.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -7.8100 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -7.2100 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -8.5710 -4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -6.8330 -4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -7.4060 -6.0330 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 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 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