PUBCHEM-ZINC06167759 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1360 1.4160 0.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0830 0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -0.8810 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -2.2540 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 -2.8390 0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.0280 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -0.6570 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.3090 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -4.9680 0.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -4.9200 -1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -4.1220 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -6.3160 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -7.0670 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -8.4300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -9.0850 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -8.3300 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -6.9450 -2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -9.2420 -3.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -9.0360 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -10.4810 -2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -10.3900 -1.6860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3130 -11.5520 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -12.7660 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -12.8490 -2.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -11.7950 -3.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 1.8160 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 1.8420 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.6750 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -0.4270 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -2.8750 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.4740 -1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -0.0290 -1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6310 -4.0540 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.5980 -2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -3.1220 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -6.5670 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -9.0020 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4330 -6.3620 -3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -11.7470 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -11.3550 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -13.6730 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -12.6570 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -11.9340 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -11.7980 -4.6060 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 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 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M CHG 1 21 1 M END