PUBCHEM-ZINC05420516 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.4880 -2.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8320 -2.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -4.6900 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -6.0530 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -6.5790 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -5.7150 -3.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.3450 -3.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 -6.2180 -4.9860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -8.0420 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -10.0510 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -10.3000 -2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3380 -8.9400 -2.1920 N 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.2840 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -6.7160 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.6750 -4.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -6.3720 -5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -10.4640 -3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -10.4840 -4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -10.8500 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -10.8320 -1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -8.7180 -1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -8.5870 -4.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 16 1 0 0 0 0 13 35 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 34 1 0 0 0 0 M END