PUBCHEM-ZINC05968066 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 2.5530 0.5980 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -0.5330 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -1.0620 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -2.0950 1.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 -2.6150 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -2.0750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.0370 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -2.6120 -2.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -2.2150 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.2580 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -3.0540 -4.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -3.7750 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.9960 -5.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4530 -1.9490 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -3.8740 -6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -3.4060 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -4.0940 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9120 -3.6550 -4.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 -2.5260 -5.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.8330 -6.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -2.2710 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -3.6150 -6.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5210 -4.3560 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -3.7310 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 0.5220 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 1.5550 0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1750 0.5850 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -0.6760 2.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -2.4940 2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -0.6020 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -3.3840 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.9110 -6.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -3.9230 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.9700 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -4.1910 -3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4610 -2.1810 -4.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -0.9470 -6.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -1.7160 -7.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -3.4260 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.6260 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.0030 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -3.3110 -7.8450 O 0 5 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M CHG 1 42 -1 M END