PUBCHEM-ZINC01398905 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 0.0760 1.7660 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.2420 0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9900 -0.0930 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -0.3880 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -0.0960 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 0.4500 -2.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -0.4420 -3.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -0.2600 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -0.7430 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.5560 -7.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.1110 -6.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 0.5640 -5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 0.3930 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -0.5120 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -1.8470 2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -1.6370 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.1010 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 2.0680 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 2.2150 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 0.0310 -1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -1.4660 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.8180 -3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2580 -6.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -0.9200 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 0.2740 -7.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 1.0830 -5.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 0.3420 2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 1.4220 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -0.0710 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6670 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0620 3.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.6580 3.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.1360 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -2.0080 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -0.1650 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 0.3660 -4.5980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 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 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 M END