PUBCHEM-ZINC05308510 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.5930 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 -4.1230 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2410 -4.6440 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -3.8690 0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -5.9730 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -6.4580 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0040 -7.7370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3860 -8.2470 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6260 -9.6240 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -10.0960 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9860 -9.2060 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 -7.8370 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4620 -7.3560 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2610 -9.6760 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -8.7060 0.0730 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -2.2420 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3750 -2.2320 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.4740 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -4.4840 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -6.5930 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -8.4270 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7970 -10.3170 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -11.1600 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5860 -7.1490 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -6.2910 0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2740 -9.2140 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2200 -8.0870 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2360 -8.0780 -0.8150 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 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 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 33 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 M END