PUBCHEM-ZINC06755485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5040 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 0.0220 -0.6610 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.1600 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6650 -2.4310 2.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -2.6590 1.6070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6930 -2.2210 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -4.1740 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 -4.8650 0.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7340 -5.9340 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -4.8620 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.6890 -1.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.9750 -2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -4.9050 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -4.3200 0.0070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4960 -2.8000 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5750 -2.5440 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.2220 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7170 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.1130 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -4.7880 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -2.2400 0.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8810 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8650 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8550 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0880 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 -4.5150 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -4.4570 2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.8530 -0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 -5.3200 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -5.7550 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.6830 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -3.9810 -2.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -5.5360 -3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.2930 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -5.9130 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4740 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -2.6170 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -4.4010 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -4.4160 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -5.8780 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -2.5330 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 M END