PUBCHEM-ZINC00307707 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6170 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -0.0540 1.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 -0.2640 0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 0.3290 2.6300 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6710 1.2660 2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -0.7780 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 -0.3890 4.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 0.0920 4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6110 0.1460 5.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9000 0.6360 5.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3800 1.0730 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5730 1.0200 3.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2790 0.5300 3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4990 0.4800 2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -2.4430 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -2.3320 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -3.5820 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.0060 2.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 -1.7130 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -0.9050 3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -0.1940 6.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5320 0.6770 6.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 1.4560 4.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9500 1.3620 2.4870 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 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END