PUBCHEM-ZINC05113402 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -0.2370 1.5620 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.0400 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -1.7410 -1.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -2.0550 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4970 -3.8040 -2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.2800 -3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -6.0960 -2.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 0.1200 -1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.1200 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 1.0910 -3.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 1.9810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 1.9720 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -0.3700 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -0.3780 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -2.3060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -2.0190 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -1.8630 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -1.4220 -2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7580 -3.1840 -3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -3.6250 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 -5.5090 -3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.4790 -4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 -7.0460 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -0.5700 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 1.1240 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 0.3680 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -0.8670 -3.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.1460 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 2.9070 1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.3040 -1.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -3.4660 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -3.6850 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 1.9060 1.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 1.4760 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 33 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 30 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 30 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 29 33 1 0 0 0 0 31 32 1 0 0 0 0 33 34 1 0 0 0 0 M END