PUBCHEM-ZINC03733193 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3950 -2.1650 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8400 -4.1290 0.1230 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8160 -4.4990 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 -4.6290 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.4310 -2.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -4.5800 1.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -6.0960 1.5080 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 0.5120 -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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.5130 -1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 -4.8330 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -3.4340 -2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -3.4500 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -4.0880 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -4.3130 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 -6.4180 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -6.5890 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -6.3640 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -2.2470 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.0540 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 31 32 1 0 0 0 0 M END