PUBCHEM-ZINC00246556 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 0 0 0 0 0 0 0 0999 V2000 -0.2730 0.9850 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 0.6710 2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.8830 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 3.4580 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.6220 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 5.5050 3.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 6.9540 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6290 7.3510 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 8.6970 1.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 9.6580 2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 9.2740 3.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 7.9300 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -0.0870 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 1.1730 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 1.4960 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 0.8630 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -0.4050 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 0.9090 3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 3.3850 0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 3.1200 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 3.1100 2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 3.1720 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 5.2710 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 5.3460 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 6.7050 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 5.3140 4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 4.9020 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 6.6210 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 8.9970 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 10.7050 2.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 10.0240 4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 7.6570 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.4300 1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 4.9810 2.4640 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7830 5.2590 1.5220 H 0 0 0 0 0 0 0 0 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 1 33 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 33 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 34 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 34 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 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 34 35 1 0 0 0 0 M CHG 1 34 1 M END