PUBCHEM-ZINC06379527 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 0.0160 1.5570 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.0520 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.4540 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -1.9740 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 -2.5540 0.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4380 -2.2040 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 -4.1170 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4530 -4.6400 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 -6.8650 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5960 -8.2270 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -7.0770 -1.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 -4.6670 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -4.7370 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 1.8960 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 1.8410 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 2.0850 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -0.4440 -0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.2020 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 0.0600 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.1980 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4450 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.2090 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.4520 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0620 -4.2810 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2770 -6.7320 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -8.6120 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2380 -8.9920 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -7.0710 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -6.6860 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6640 -4.1860 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -4.2710 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -6.1380 -0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7780 -6.2930 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7500 -6.4620 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7460 -2.0430 1.2260 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8490 -1.0290 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -2.2040 2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 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 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 25 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 32 1 M END