PUBCHEM-ZINC02948520 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 0.7860 0.4470 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -0.9330 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -1.7300 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -1.7220 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -1.1170 -0.9350 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8500 -0.0680 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -1.9720 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.8750 -1.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6200 -1.2190 -2.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -0.3100 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 0.7380 -2.8930 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.7380 -4.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -1.8520 -4.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.4360 -6.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.4990 -6.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -3.0680 -8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -3.5800 -8.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5260 -8.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -2.9570 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -4.2910 -10.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 0.0440 -5.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 1.1310 -5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.4560 -4.3950 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7530 1.9150 -6.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0200 2.5010 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 3.2510 -7.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 3.4250 -8.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 2.8570 -8.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 2.1060 -7.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 0.9650 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 1.0830 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 0.3670 1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -0.8060 -1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8600 -1.8940 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -2.7080 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9630 -1.2000 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -2.7370 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 -1.8440 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 -2.0490 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.3880 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -2.1070 -6.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -3.1100 -8.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -3.9300 -8.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -2.9360 -6.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -0.2230 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 2.3740 -5.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3410 3.7030 -7.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 4.0130 -9.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 3.0110 -9.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 1.7050 -7.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 -1.6700 0.7550 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M CHG 1 51 -1 M END