PUBCHEM-ZINC00393304 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 0 0 1 0 0 0 0 0999 V2000 0.5900 -0.7610 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -0.2500 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.6120 1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9330 -2.1190 1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.2250 2.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.5730 3.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.2180 4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 0.4850 4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 0.8330 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 0.4820 2.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 0.1290 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 0.8930 2.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 -0.0590 0.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 0.6880 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.3450 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8190 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.6280 -2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -0.2000 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 0.8320 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -0.7120 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -2.3980 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -2.3760 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -2.6550 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -1.1220 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.4910 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 0.7610 5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 1.3820 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 0.7580 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 1.7560 0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 0.4250 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -0.7230 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 0.6080 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 0.9060 -0.9290 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 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 31 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 M END