PUBCHEM-ZINC00201179 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7510 1.4810 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -0.0250 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.6560 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0650 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -2.7890 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -4.1630 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -4.8250 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -4.0970 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.7230 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -6.3040 -0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -7.0960 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -8.3940 -0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -8.4210 -1.5760 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -7.1030 -2.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -9.6200 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -9.5000 0.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -9.3290 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -8.2140 2.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -10.5240 2.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 1.8470 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8640 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.8220 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.1700 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2760 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -4.7260 -3.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -4.6080 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.1580 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -6.7350 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -10.0000 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -9.3690 -3.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -10.3820 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -10.3920 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 -11.0500 2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -10.1910 3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -11.1940 2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END