PUBCHEM-ZINC06492616 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.6950 1.6560 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 0.2430 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -0.2660 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.5630 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 1.7090 2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0400 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 0.8510 4.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 0.3140 6.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -0.9950 6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.7370 5.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.2690 3.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1050 -0.5230 -1.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -0.0890 -2.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8220 1.0510 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7830 1.4770 -2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 0.7700 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -0.3670 -4.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3010 -0.7980 -3.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 -1.9130 -3.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.7710 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 1.8690 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 2.3500 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -1.3060 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 1.8700 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 0.9110 6.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -1.4170 7.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 -1.9050 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.3680 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 1.6050 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 2.3650 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 1.1070 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 -0.9170 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -2.7310 -3.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 33 1 0 0 0 0 M END