PUBCHEM-ZINC02016586 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.2700 1.4780 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -0.0500 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -0.5190 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -2.0250 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.6580 -0.6550 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6620 -2.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -4.0200 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.7550 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -6.1300 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -6.8000 -2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -6.0610 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -4.6660 -3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7150 -7.0460 -4.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -8.2590 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -8.1330 -2.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -8.8720 -2.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -6.7520 -5.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9560 -6.4810 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 1.8250 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 1.8870 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 1.8120 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1870 -0.4590 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8780 -0.3970 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -0.1110 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -0.1720 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -4.2400 -0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -6.6900 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -4.0960 -4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -9.1970 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -7.6080 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 -5.8750 -5.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0140 -5.6240 -4.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.3570 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -6.0120 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -6.1940 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6250 -6.9460 -7.0180 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 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 35 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 M END