PUBCHEM-ZINC02018914 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1990 1.5520 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0230 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4820 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -2.0120 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -2.4840 -2.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -3.8280 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -4.6770 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 -6.0300 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -6.5750 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -5.7220 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 -4.3500 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -6.2380 -5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -8.0340 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -8.6960 -3.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -8.6960 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -7.9570 -2.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -8.5810 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 -9.9350 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -10.6730 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -10.0630 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 1.9390 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.8950 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.9120 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -0.3210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -0.3640 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -0.1390 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.0960 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3550 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -2.3980 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.2610 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -6.6820 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -3.6880 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.4100 -5.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -6.9000 -2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -8.0110 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5720 -10.4190 -2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -11.7300 -3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -10.6410 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 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 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 M END