PUBCHEM-ZINC00402105 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 0.2460 0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -2.0110 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1750 -2.2690 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -3.7540 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -4.5300 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.2630 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -5.6430 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3350 -6.1150 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4070 -5.2220 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1720 -3.8460 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8860 -3.3690 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7980 -5.7350 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 -4.8460 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1640 -5.3290 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -6.6930 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3340 -7.5800 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0370 -7.1080 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -2.4510 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -2.4610 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.8290 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6280 -1.8190 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -6.3340 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -7.1790 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0030 -3.1560 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -2.3040 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6920 -3.7810 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9960 -4.6410 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -7.0670 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5200 -8.6440 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2090 -7.8020 0.0270 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 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 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