ENAMINE-ZINC06646353 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0630 1.5200 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.0100 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.5180 0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -0.7060 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2040 -2.1380 -1.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -2.9240 -1.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9400 -2.5450 -2.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8660 -3.9370 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -4.1300 -4.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2950 -3.9320 -5.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.1100 -6.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -4.4850 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 -4.6830 -5.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0920 -4.5100 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2640 -4.6580 -7.5140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -0.8140 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -0.5660 2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 -1.4420 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -1.9020 2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -2.3840 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0420 -2.2070 0.9950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0570 -1.6800 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9660 -3.0010 3.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8980 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.8500 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.9010 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.3900 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.3390 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.4710 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 -0.0450 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -1.9160 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -4.1720 -3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 -4.5980 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -3.6390 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7530 -3.9550 -7.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9580 -4.9760 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -4.6680 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -1.8740 3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.2230 3.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5480 -3.7370 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4660 -3.4890 4.0660 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END