PUBCHEM-ZINC03711239 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 2.1490 0.4390 -0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5140 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -1.2670 0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.1430 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 -2.2680 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -1.5210 -0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.6330 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.1780 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.4390 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 0.3680 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 1.6870 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 2.2390 -3.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 1.5060 -2.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 3.6150 -3.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -0.1950 -6.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.1950 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -2.5800 -6.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.4600 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -1.9400 -3.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8320 -0.0490 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 1.3260 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 0.7300 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -1.1730 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.7300 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7850 -2.9540 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -1.6200 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 4.1630 -4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 4.0310 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.0690 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.0580 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -1.0940 -7.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -3.2870 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -2.9170 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -3.4390 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -1.7660 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.3680 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.2440 -3.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 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 19 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END