PUBCHEM-ZINC02856796 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 0 0 0 0 0 0 0 0999 V2000 6.7140 4.3000 -6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4110 3.2100 -6.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 2.1500 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.1690 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 3.2620 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 4.3360 -4.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3200 3.1210 -2.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 2.0420 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 0.9940 -3.3460 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4060 1.6690 -0.5260 S 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 0.0330 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -1.0550 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 -2.3420 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0880 -2.5400 -0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 -1.4550 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4350 -0.1690 -0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 0.8970 -0.4660 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -3.4420 -0.3380 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1380 -4.7500 -1.3110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -5.1100 -1.1050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -5.6500 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -4.1970 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 -4.2370 -3.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0320 -3.8040 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -3.3300 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -3.2750 -4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.7190 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -3.6740 -2.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -3.2290 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.7830 -4.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -2.7910 -5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4820 5.1300 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7150 3.1920 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2590 1.3020 -6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7790 5.1910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -0.9010 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 -3.5420 -0.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0130 -1.6120 -0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5160 1.2400 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -3.4380 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0440 -4.6090 -3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 -3.8460 -5.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.9970 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -3.2080 -2.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.4230 -4.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -2.4480 -6.3350 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 44 1 0 0 0 0 30 31 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 M END