PUBCHEM-ZINC05573216 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -2.4650 1.6410 -0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.5390 0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -0.1060 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.7830 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.8880 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5440 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -2.6110 1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -2.2270 2.6520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8640 -3.0810 1.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4010 -3.5730 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -3.7070 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1400 -4.4250 -1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -4.7460 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -5.7810 -3.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1760 -6.0830 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -5.3670 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -4.3620 -4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -4.0560 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5230 -2.7840 -2.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -3.0500 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.9360 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 2.3760 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 2.1730 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.2380 -1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4900 0.9110 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 0.0730 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.3510 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 0.9780 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -0.5480 -2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -0.4320 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -1.8700 -1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -1.7340 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -2.5480 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -3.0120 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4300 -3.9230 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 -6.3960 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -6.8840 -5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -5.6000 -6.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -3.8230 -4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -4.9100 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 -0.5260 -0.2760 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6640 -0.6520 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 41 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 20 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END