PUBCHEM-ZINC02135535 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 3.2650 2.0440 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.3890 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 0.0280 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.0840 -1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -2.3360 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -2.4840 -3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.3680 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -0.1090 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -1.5200 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -2.3860 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -2.5240 -5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -1.8050 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 -0.9450 -7.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.7950 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 0.1480 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -0.6250 -6.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -1.7980 -6.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 0.0600 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 1.2380 -6.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 1.4230 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 2.1470 -3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 3.0290 -1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 1.2870 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0100 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -0.9730 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.2010 -1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -3.4630 -3.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 0.7590 -3.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.9480 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7700 -3.1940 -5.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -1.9160 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.3870 -7.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 0.9060 -6.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 0.6300 -5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1160 -0.6300 -6.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.1440 -6.5380 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 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 35 36 1 0 0 0 0 M END