PUBCHEM-ZINC02020785 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7550 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.3720 2.2660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -2.1510 0.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4260 -2.2740 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -3.3090 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.5990 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -4.4350 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -5.4720 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8900 -5.3400 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -4.1730 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -3.1250 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -3.2540 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -2.1550 -0.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3620 -2.3600 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7420 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.3400 -2.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -3.4190 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -3.1180 1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -5.3060 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0890 -5.0240 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.3900 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -6.1550 -2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -4.0800 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -2.2090 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 15 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 M END