PUBCHEM-ZINC01260538 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.7100 1.6420 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 0.3870 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -0.7810 0.1590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -2.0750 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -3.1320 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.4620 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -4.7740 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -3.7230 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.3950 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -6.1660 1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.6950 2.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -8.0120 2.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -8.8260 2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -8.3220 2.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -6.9950 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -6.5240 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -6.9100 0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0760 -6.3940 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -6.0550 0.9690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 1.6040 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 2.5290 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 1.7580 -0.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 0.4700 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 0.3140 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.6470 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -2.9310 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.2550 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -3.9330 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -1.6170 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -6.0730 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6870 -8.4010 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -9.8540 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -8.9720 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -6.9650 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -5.4410 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.5250 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -8.0020 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -6.3860 -1.2280 O 0 5 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 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 M CHG 1 38 -1 M END