PUBCHEM-ZINC03621197 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.4270 1.1800 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 0.8770 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 1.0900 3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 0.0300 3.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -1.0450 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -0.6550 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 1.4270 2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.9340 2.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 3.6370 3.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 5.0300 3.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 5.7360 2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 5.0490 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.6550 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 0.1570 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 1.2920 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 1.8730 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 0.9180 4.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 2.0970 4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 -0.3850 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 0.4620 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -2.0460 3.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -1.0530 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -1.0400 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -1.0990 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 1.0170 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.0480 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 3.1100 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 5.5650 4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 6.8200 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 5.5990 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 3.1430 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 1.5260 1.5060 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6460 2.5490 1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 1.3400 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 7 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 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 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 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