PUBCHEM-ZINC05734040 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 0 0 0 0 0 0999 V2000 -1.1380 -3.9420 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -3.6170 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -2.1840 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8320 -1.3460 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 0.1100 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 0.8970 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -1.8410 -1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -2.6790 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -3.0120 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -2.0880 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -3.2950 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -4.7180 -3.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -1.3970 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 -2.2830 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -4.9780 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.2820 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -3.7960 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -3.7620 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -4.2760 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -1.8370 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 0.4960 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 0.2180 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.4400 0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 0.8830 -0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 1.9270 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.0480 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3510 -2.8770 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -2.2690 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -1.0490 -3.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -2.2860 -4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -2.9300 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -3.0210 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -5.1820 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.4810 -3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.3600 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 -1.9620 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -2.1990 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -3.3200 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 M END