PUBCHEM-ZINC01018261 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 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -0.0910 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.0560 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.1810 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.0190 -4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 0.3540 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 0.5670 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 0.4300 -2.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 -0.2580 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -0.0930 -7.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.3170 -8.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -0.7040 -8.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.8690 -7.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.6530 -6.2240 C 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 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -2.3750 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 0.0750 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.4820 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8490 0.8680 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 0.2090 -7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -0.1900 -9.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -0.8780 -9.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.1710 -7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -0.7860 -5.3380 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 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END