PUBCHEM-ZINC05762363 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5100 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.0520 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -0.9520 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.4880 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -0.4410 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.6230 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.5720 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.3520 -4.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.8240 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 0.7860 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.3970 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5330 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -0.0050 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -1.5860 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -2.0890 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 -0.7150 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2760 -2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -2.5760 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -2.4870 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.3170 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 1.7740 -4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 1.7050 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -1.4290 2.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.2740 3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.1720 2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.1710 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6230 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -0.1810 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -0.2140 1.0850 N 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 6 1 0 0 0 0 2 14 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 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 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 34 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 M END