PUBCHEM-ZINC02772585 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7970 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1250 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0750 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7780 -1.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.2300 -1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.3580 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -3.0400 -2.9600 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.1930 -3.8640 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6270 -4.9900 -3.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -4.6910 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -5.8950 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -5.4820 -6.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.9840 -6.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -3.7800 -5.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0090 -2.9820 -5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.2810 -5.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.4700 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.0150 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1400 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8310 -4.9860 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -3.8940 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -6.6930 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4230 -6.2510 -5.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.3400 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -4.6850 -6.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -5.7810 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -4.6890 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -4.0780 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.9860 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -2.4230 -4.3390 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 M END