PUBCHEM-ZINC00025057 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0300 -0.8510 -1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3130 -1.3240 -1.1150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.4670 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1060 -1.8880 0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.1500 1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 -1.2600 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.6860 1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -0.4040 2.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -1.6780 -2.3690 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3520 -1.4060 -3.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2750 -3.1930 -2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 -3.2460 -3.0560 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.6070 -3.2150 -4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3140 -1.9460 -2.5020 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7110 -2.1140 -1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2380 -0.9920 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -1.4550 -3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0720 -0.3240 -2.8510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4080 -4.3990 -2.6250 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 -1.5130 -0.7390 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5400 -3.7180 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.6020 -1.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9910 -1.1710 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -2.2530 -3.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 0.0400 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9890 -5.2380 -2.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 2 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END