PUBCHEM-ZINC05766903 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 34 0 0 1 0 0 0 0 0999 V2000 -0.3250 2.2800 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.8470 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 0.5140 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -0.8730 0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -1.7030 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -1.5510 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -0.1050 0.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5120 0.0610 1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.1370 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.3730 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8030 0.2660 0.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4900 0.7360 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6240 0.9500 -1.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -1.8670 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -2.5050 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 2.8460 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 2.3190 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.7130 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.2830 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -1.3480 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -0.8190 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -2.7510 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.3410 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 0.1200 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 1.2100 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 0.0410 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 -0.5310 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.8130 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8900 -1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -1.7580 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -1.1780 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -2.2690 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6060 -2.3950 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -3.5320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 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 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 M END