PUBCHEM-ZINC00499153 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0260 1.4820 -0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0180 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -0.6120 -0.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.7590 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -0.0770 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -0.7790 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -2.1580 0.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 -2.8440 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.1560 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8300 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -2.9690 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.5810 2.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.5660 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -3.7060 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.3030 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -4.5080 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -5.1250 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -5.2700 1.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 -4.7800 1.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.8520 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 1.7500 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 1.9280 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 0.9970 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 -0.2530 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5620 -2.7000 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -3.9190 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -3.9100 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -3.3610 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -4.2440 4.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -5.4280 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -5.7130 1.0000 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 M END