ENAMINE-ZINC04925215 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -2.2760 1.7860 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4560 0.2690 -1.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4950 0.0380 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -0.3680 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.8920 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -2.3470 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.7320 -2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -1.9710 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5810 -0.2730 -2.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 0.5510 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 1.7490 -3.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -0.0160 -4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 1.0650 -5.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.7250 -6.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 -0.4440 -6.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 1.7650 -6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 1.4170 -7.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 2.4050 -8.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 2.2160 -9.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 3.3520 -10.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 4.4310 -10.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 4.0730 -8.8770 S 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 3.1840 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 3.9040 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 5.2150 -6.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 5.5690 -5.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 4.1960 -5.8000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.2910 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 2.0220 -1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 2.2530 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7880 2.1640 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -0.0600 0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.0470 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -2.3480 0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -2.1980 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.0200 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.4340 -1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.6950 -3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -0.5600 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 0.3890 -8.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 1.2720 -10.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 3.3720 -11.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 5.4000 -10.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 3.4890 -7.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 5.9040 -6.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 6.5510 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -2.0460 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -1.8520 -3.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -3.3740 -3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 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 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 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 23 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END