PUBCHEM-ZINC02135840 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.1840 1.5890 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 2.0000 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 1.2900 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 0.1600 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -0.2500 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 0.4730 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -1.4590 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -2.7140 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -3.8250 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 -4.0500 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -0.5430 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -0.1340 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.7970 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 -1.8780 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.3100 1.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -1.6290 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -3.4700 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -3.0540 4.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9070 4.5550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -4.1460 5.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -5.3260 4.7770 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0600 2.1370 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 2.8700 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.6210 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2930 0.1660 -2.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -1.2570 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -1.6410 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.9490 -0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -2.5940 -1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.7100 -0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.4660 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -2.3800 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -1.9430 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -4.0800 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -4.1070 2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -3.7960 6.4430 O 0 0 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 36 2 0 0 0 0 M CHG 1 21 -1 M END