PUBCHEM-ZINC02042153 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.2380 1.1890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2190 0.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -0.6970 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 0.1100 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -0.4640 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8020 -1.8550 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -2.6630 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -2.0980 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.8240 0.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -4.2390 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.4960 -0.1390 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0650 -3.5850 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.0110 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2340 -2.9170 1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1170 -3.9910 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2040 -4.8340 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4150 -4.6150 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5390 -3.5540 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.7090 0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -2.2250 -1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -1.1760 -1.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 1.3900 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 1.5960 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 1.6850 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 1.1920 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5140 0.1840 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -3.7400 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -4.6430 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.5520 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -4.6510 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4490 -1.9620 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -0.9860 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1760 -4.1770 2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1040 -5.6630 3.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2590 -5.2730 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4780 -3.3860 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5570 -1.8910 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5360 -3.0960 -2.4070 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 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 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 M CHG 1 38 -1 M END