PUBCHEM-ZINC05117545 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 -0.2450 0.9320 0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3390 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.8350 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -0.0030 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.2670 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 1.7480 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 1.8750 1.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2280 1.0050 0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.1430 0.3050 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4750 -1.3090 -0.1290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9860 -2.1860 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -1.4270 -1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5740 -0.4540 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -2.0670 -1.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8810 -3.1310 -1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -1.2750 -0.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8520 -0.2400 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -1.2530 0.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0790 -1.8890 -0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7800 -1.8370 -1.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1170 -2.6200 -3.0230 P 0 0 0 0 0 0 0 0 0 0 0 0 7.9720 -4.0780 -2.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.9390 -3.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -2.2550 -2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.4620 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 1.2930 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9550 -0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5170 -1.8220 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 2.7360 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 1.1530 1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -1.3210 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 -2.9220 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.1840 -4.2800 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 21 33 1 0 0 0 0 24 25 1 0 0 0 0 M CHG 1 33 -1 M END