PUBCHEM-ZINC00562398 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.1060 1.4930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -0.0140 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -0.7940 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -2.1800 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0850 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7880 -1.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -3.2420 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.4100 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -4.5740 0.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.7190 1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -6.7640 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -7.9150 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.0380 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -7.0000 3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.8480 2.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -9.2060 3.8260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -9.9230 4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -11.2830 4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -11.9880 4.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 -11.3420 4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 -9.9880 4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2410 -9.2750 3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.8450 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 1.8650 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 1.8600 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -0.4710 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -3.5100 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.9580 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -4.0970 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -3.3490 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -6.6680 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -8.7230 1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -7.0980 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -5.0450 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -9.5200 4.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -11.7890 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -13.0460 4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -11.8960 4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -9.4860 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2850 -8.2170 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 M END