PUBCHEM-ZINC06252212 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 0.0840 1.6660 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 0.3290 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.4810 -1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 0.0380 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 1.3860 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 2.1950 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5490 -0.8380 -0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -1.0550 -1.5810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -1.7840 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7980 -2.2450 -0.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -1.9090 -2.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 -1.4480 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -2.6250 -3.1050 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7700 -2.3130 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -4.1350 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -4.9210 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -6.3140 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.9400 -3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -6.1750 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -4.7820 -3.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4620 -2.2200 -4.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8300 -2.6520 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8890 -1.9290 -4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9170 -0.7830 -4.7010 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0670 -0.1680 -3.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -0.1070 -5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 0.0370 -5.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7870 2.2980 -1.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -0.0820 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -1.5190 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2570 1.8170 0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 3.2390 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2630 -0.3570 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.7960 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8510 -4.4490 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6750 -6.9070 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6180 -8.0240 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -6.6620 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.2030 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.0430 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -2.1770 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 0.2810 -6.7900 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 42 -1 M END