PUBCHEM-ZINC03752666 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 1.4410 2.8750 0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 1.4000 0.7890 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 0.9140 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -0.4060 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -0.8210 -2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 0.0780 -3.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 1.3920 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.8070 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -0.3500 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 0.1730 -6.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -0.6440 -7.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9220 -0.6150 -8.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -1.5760 -9.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -2.5650 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 -2.6190 -7.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.6410 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -1.4360 -5.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9380 -2.0040 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -1.6580 -10.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -0.6800 -11.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -1.3160 -12.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 -0.3300 -13.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0640 0.9430 -13.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 1.5790 -12.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 0.5830 -11.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.3380 -6.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 2.5330 -6.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 3.2700 -6.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 3.6850 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.6450 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 3.2190 1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -1.1220 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6500 -1.8470 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 2.1070 -3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6110 2.8320 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 0.1810 -9.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 -3.3090 -9.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 -3.3880 -6.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -0.4440 -11.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -1.6910 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -2.1970 -12.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -0.8020 -14.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2150 -0.0740 -13.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 0.7060 -14.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 1.6600 -14.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 2.4420 -12.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.9550 -12.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 1.0670 -10.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.3060 -11.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 1.0400 -7.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 1.6430 -5.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 2.6700 -8.1860 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 19 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 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 52 -1 M END