PUBCHEM-ZINC05521037 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 45 0 0 1 0 0 0 0 0999 V2000 2.1800 2.2510 2.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 0.9010 3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 0.0000 2.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 0.4360 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 1.8010 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 2.7040 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 1.9470 -0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 0.8070 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -0.1920 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -1.6250 0.0630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8920 -2.2750 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -2.0350 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.1610 -1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -3.5480 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.1300 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 -5.4020 -3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -6.0920 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -5.5090 -1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -4.2390 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 -7.6900 -2.8670 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.1750 -2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 -0.8600 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 0.0440 -3.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4250 0.6330 -4.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 0.3180 -4.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0390 -0.5900 -2.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.7690 -5.7930 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 2.9480 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 0.5600 3.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8530 -1.0480 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 3.7560 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.2390 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3190 -2.9550 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.5900 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -5.8560 -4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -6.0480 -0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -3.7860 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2950 -1.3200 -2.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 0.2900 -4.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 0.7780 -4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -0.8400 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 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 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END