ENAMINE-ZINC03548491 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0500 1.8280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 0.0150 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.4270 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.9500 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4030 -2.3220 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9110 -1.8360 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 -3.8170 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0960 -4.4490 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -4.4510 -1.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 -5.8470 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1850 -6.5370 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2300 -7.9160 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -8.6100 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.9260 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -6.5450 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -8.6070 -2.5780 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -1.8780 1.2810 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 -1.0050 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5800 -0.4670 0.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3420 -0.8100 2.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -0.0460 3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -0.0930 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -0.8950 5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -1.6640 4.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4430 -1.6270 3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6070 -2.2960 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -3.0870 2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2110 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 2.1850 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 2.1790 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -0.0190 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2650 -0.0140 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -2.3570 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -2.3620 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9390 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9820 -5.9960 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0630 -8.4520 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -9.6880 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -6.0100 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9640 0.5820 2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0370 0.5020 5.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -0.9220 6.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -2.2880 5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 17 18 1 0 0 0 0 17 26 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 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END