PUBCHEM-ZINC03628508 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -1.2670 -0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -1.8660 -1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -1.1540 -0.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3270 -0.1450 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5010 -1.0870 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.1590 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4510 -1.9330 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 -2.0240 -1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6050 -1.8980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6720 -0.8520 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4620 -1.1880 0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -3.3380 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0800 -1.4660 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 -1.7610 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 -2.9240 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.6980 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 -2.0840 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -0.2450 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 0.8700 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -1.2050 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -2.9840 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1190 -1.5350 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0210 -2.8520 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5800 0.1570 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6020 -0.9560 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7750 -1.8260 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -0.2710 1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.2630 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1430 -3.8850 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5030 -3.8660 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.5070 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 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 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 40 41 1 0 0 0 0 M END