PUBCHEM-ZINC04655736 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 0.0830 1.7770 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 0.3950 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.3930 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.1910 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 1.5910 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.3710 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 2.3030 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 1.8980 0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1120 0.6490 1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 0.6920 2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -0.4550 3.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6540 -1.6630 3.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -1.7270 2.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 -0.5780 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.7090 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.1580 -2.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1950 -1.6160 -1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 2.3950 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.4720 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 3.4550 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 3.2870 -0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 2.5760 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 1.6270 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 -0.4010 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -2.5570 3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -2.6890 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 -1.7470 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -0.5860 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.8080 -2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -2.5730 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 -1.3530 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.5260 -1.1970 N 0 3 0 0 0 0 0 0 0 0 0 0 4.8030 0.4060 -1.3340 H 0 0 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 33 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 33 34 1 0 0 0 0 M CHG 1 33 1 M END