PUBCHEM-ZINC02165188 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.8350 3.1840 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 1.0210 1.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5160 1.1890 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -0.4970 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.1080 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -1.2470 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7080 -1.7800 4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -2.1830 4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.0590 3.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -1.5260 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 1.5710 0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 1.4980 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 2.0240 -1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8840 2.6290 -1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 2.7090 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2680 2.1840 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 3.7290 1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 3.5500 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 3.2620 2.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -1.0270 1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.6940 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -0.9530 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -1.8890 5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.6020 5.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -2.3860 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -1.4530 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 1.0290 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 1.9590 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5840 3.0360 -2.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 3.1790 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 2.2600 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 1.7460 1.3800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.3450 1.6600 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 1.2690 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 11 1 0 0 0 0 2 32 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END