PUBCHEM-ZINC05875127 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.5240 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0060 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5340 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9830 -0.1010 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -2.7280 0.7930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -2.6060 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -3.9930 -1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -4.5710 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -5.9490 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -6.7040 -1.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -6.0640 -0.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2740 -4.7480 -0.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -6.6140 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.1650 1.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 1.0100 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7500 1.7080 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4100 1.4600 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 2.7640 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 2.9380 1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 2.0180 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 2.4530 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8370 3.8060 0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 4.7370 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 4.3090 1.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 5.0250 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2400 6.2250 2.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 3.9440 2.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 4.1050 2.9540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.9000 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.8860 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8760 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -0.3580 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.3680 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0530 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.9530 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5670 -7.7820 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -6.6480 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 -6.7250 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.5960 -3.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -6.0020 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 0.7320 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6780 1.5430 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1190 0.9600 1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3160 1.7300 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8070 4.1330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0920 5.7920 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 28 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 2 0 0 0 0 M END