PUBCHEM-ZINC06364597 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 40 0 0 1 0 0 0 0 0999 V2000 -0.3110 1.9590 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 0.4390 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 0.0160 1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2370 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 0.0860 -1.2020 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 1.1660 -1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6140 -0.4860 -1.1890 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2030 0.0220 -0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -0.2730 -2.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -0.6810 -2.4950 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1910 -0.5490 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 -2.1500 -2.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3010 -2.5960 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 -3.0100 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4520 0.1790 -1.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 1.0320 -0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -1.8840 -0.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 2.4410 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 2.2600 -0.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 2.2580 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 0.1400 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.3160 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.0660 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5890 0.4980 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.3160 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 0.1300 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 0.7790 -2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -0.8820 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4710 -2.2650 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6690 -2.4810 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3750 -3.6420 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 -1.9840 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9780 -2.6290 -3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -4.0400 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -2.9720 -4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0520 -2.4000 -1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.1040 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7620 -0.0010 -1.2610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 -0.5130 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.5150 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 0.5750 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 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 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 17 36 1 0 0 0 0 37 39 1 0 0 0 0 38 41 1 0 0 0 0 39 40 1 0 0 0 0 M END