PUBCHEM-ZINC01654521 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.1170 -0.6370 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.0420 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -2.0670 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.4380 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2060 -2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.2540 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 1.3800 -3.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 2.6120 -3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 3.5540 -3.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.8150 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 4.0040 -4.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 3.7700 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 4.6010 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 4.0720 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0980 2.7150 -4.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0800 1.8790 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 2.3950 -4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.8290 -3.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 0.4140 -3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -0.3260 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -0.8880 -5.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -1.5670 -6.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -1.6850 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.1240 -6.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.4490 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7520 -0.3900 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -1.7200 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -0.2230 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.0400 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -0.2850 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -2.4660 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -2.4880 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.0380 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -3.5220 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 -2.0170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -0.3130 -2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 -0.8410 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 1.5700 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8820 -1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 4.9560 -4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 5.6560 -5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6770 4.7140 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.3130 -5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2700 0.8260 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.0100 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 0.3200 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0230 -0.7960 -5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.0050 -7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9930 -2.2150 -7.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.2160 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -0.0140 -4.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -0.6040 -1.2220 N 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 29 1 0 0 0 0 2 30 1 0 0 0 0 2 52 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 3 52 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 40 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 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 M END