PUBCHEM-ZINC05881450 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.3020 1.5790 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.0620 -0.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -0.9420 -0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -1.3010 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.4040 1.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 -0.3240 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 0.2550 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.2830 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 -0.6510 2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3150 -0.1590 3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6640 1.2230 3.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 2.0400 3.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7420 1.6670 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 1.8400 -0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 2.0060 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 2.0800 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -0.0760 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -1.7650 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.3240 0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -1.1770 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -0.0130 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -1.4190 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6890 -0.0030 2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 1.3460 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1860 0.0340 0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6000 -1.3780 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2880 -1.6920 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2440 -0.5380 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2410 -0.7240 4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -0.3050 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 3.0810 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 1.9480 4.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 1.8020 1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8250 2.2540 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5810 -1.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -1.4450 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 0.1910 2.3630 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7340 0.0520 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 35 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 3 35 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 6 7 1 0 0 0 0 6 21 1 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 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 37 1 0 0 0 0 35 36 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END