PUBCHEM-ZINC06293027 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.6460 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -2.1530 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.6640 -2.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4950 -2.2180 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -2.2790 -2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.1870 -2.3660 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4140 -4.6330 -1.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.6980 -3.6700 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5370 -4.3480 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -4.1780 -4.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.9520 -5.6010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 -6.7090 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 -6.6950 -4.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4900 -4.5460 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -0.0950 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6190 -2.5030 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.5290 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -1.1940 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -2.6430 -3.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -2.7250 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -6.3740 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -6.3580 -1.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -7.7980 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -6.3330 -5.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -6.3590 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -7.7840 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 -4.1830 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -2.8560 -5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -6.1670 -3.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -2.5700 -5.7970 H 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 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 35 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 35 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 15 35 1 0 0 0 0 16 33 1 0 0 0 0 34 36 1 0 0 0 0 M END