PUBCHEM-ZINC00115713 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 2.5800 -1.1540 -1.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -1.3100 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1520 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.2780 1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.0900 2.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -3.1730 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -2.4500 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -1.6490 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -1.5500 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.7660 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -0.6610 -1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 0.2060 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.3050 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 0.5360 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 1.9020 -4.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 2.4190 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.5760 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 2.6110 -5.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 4.0100 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 4.6080 -7.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 3.9920 -7.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 6.1260 -7.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.9140 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -2.5290 1.8320 O 0 5 0 0 0 0 0 0 0 0 0 0 2.6550 -1.9350 -2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -0.1750 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.2100 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.6610 2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -3.8000 3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3800 -2.5050 2.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.0860 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -1.3660 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.1210 -5.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 3.4700 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 1.9950 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 4.1750 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 4.4980 -5.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 4.3740 -7.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 4.4260 -8.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 2.9110 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 4.1680 -7.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 6.5780 -6.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 6.5610 -8.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 6.4080 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -3.8730 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 2 0 0 0 0 M CHG 1 24 -1 M END