ENAMINE-ZINC06548800 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4510 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 0.6900 -0.5920 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5200 1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 0.7550 1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 2.0140 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 2.0620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 0.5680 3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 0.3720 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 0.6630 3.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 0.8830 2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0040 2.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 0.9530 1.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 0.5430 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -0.9000 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -1.7450 4.0710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9400 -1.2520 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -2.6550 6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -2.7810 7.6610 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8150 -2.1070 7.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4090 -4.2390 7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -4.4620 9.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.1130 9.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 -2.4990 8.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.8010 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5420 1.7920 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.3700 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.3450 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.0140 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.6310 1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.3890 1.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 -0.5410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 2.0280 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 2.8950 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 1.4870 -0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.0970 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.1040 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8850 1.1460 4.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2980 0.8930 5.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1520 -0.5770 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -3.2580 6.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -3.0060 5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 -4.9280 7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4680 -4.3570 7.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4280 -5.2610 9.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0860 -4.6900 9.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -3.2770 10.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -2.4880 10.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END