PUBCHEM-ZINC05138990 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.3340 0.9910 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -0.2300 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7450 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2700 -0.0410 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 1.1820 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 1.6960 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -0.5940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -0.6200 -1.5010 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7630 -1.1240 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7540 0.8010 -1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.8870 -3.7780 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 2.2090 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -1.4500 -1.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1750 -1.7290 -0.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -1.8480 -2.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.6750 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7090 -3.1280 -4.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9620 -4.0000 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -4.4580 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5030 -5.3330 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7800 -5.7880 -7.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0130 -6.6750 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6920 -6.9310 -6.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 1.3910 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.7820 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -1.7030 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 1.7450 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 2.6460 0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -0.0240 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -1.6110 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9440 1.5040 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6550 1.1740 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -1.5340 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -2.0860 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2680 -3.5360 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8490 -3.6850 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8360 -2.2510 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8200 -3.4370 -3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -4.8760 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -5.0190 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3800 -3.5820 -6.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3640 -4.7730 -5.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3760 -6.2090 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9140 -6.3450 -7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -4.9090 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2000 -7.0470 -8.4000 O 0 5 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 M CHG 1 46 -1 M END