PUBCHEM-ZINC05503010 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -0.6040 -1.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.0160 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -2.5850 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.9480 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -4.1500 -0.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -5.0260 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -3.0430 -0.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -5.0100 -3.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7270 -4.6830 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -5.3400 -4.1680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9860 -4.8080 -5.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -6.8650 -4.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1970 -7.0870 -5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -7.2760 -3.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9680 -7.2990 -3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -6.2500 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -8.6430 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -9.0560 -1.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -7.5270 -4.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -5.0110 -3.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.7390 -3.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.4450 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 0.1100 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -8.5710 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -9.3720 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -9.9170 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.4870 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -5.1980 -4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 0.2050 -3.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 2 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 22 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 M END