PUBCHEM-ZINC02167625 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 0.0420 1.4790 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0310 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -0.5290 -0.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.8440 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.5570 0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -2.4330 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -3.9550 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2060 -4.5570 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -6.0580 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 -6.6730 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2360 -8.0490 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9580 -8.8100 0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -8.1950 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -6.8190 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2110 -4.3060 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7780 -3.8080 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1310 3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 -4.9520 3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -5.4510 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -5.1320 1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -4.4800 -1.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 1.8520 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 1.6860 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 1.9730 0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.5250 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.2380 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -2.0290 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -2.1800 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8330 -4.1690 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 -4.2890 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -6.0780 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3900 -8.5290 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -9.8850 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -8.7900 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -6.3390 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -3.1670 2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -3.7410 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -5.2030 4.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -6.0920 2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 -5.5240 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -4.2910 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 M END