PUBCHEM-ZINC03715937 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -1.9980 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -2.5830 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -3.9560 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -4.7550 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.1600 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -2.7850 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.2290 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -7.1260 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -8.4120 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3000 -1.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -6.9400 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -6.5690 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -9.6120 -0.8940 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 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -1.9630 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -4.4120 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -4.7730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -2.3220 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -6.8880 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.5970 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -10.4590 -0.8800 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END