PUBCHEM-ZINC02009172 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -1.6130 1.3770 -0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 1.2330 1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 1.5870 3.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 3.1100 3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 3.6910 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 3.2760 0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2910 3.4510 4.6740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 4.5980 5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 5.2930 4.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 5.0180 6.5780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6230 4.3840 7.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 3.8780 8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 6.5170 6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 7.2790 6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 8.6540 6.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 9.2660 6.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 8.5040 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 7.1290 6.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7800 4.6120 6.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 0.2900 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.6990 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 1.8200 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 1.6360 1.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.1490 1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 1.1730 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 1.1710 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.5200 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 3.3100 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 4.7780 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 3.6770 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 3.6690 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 3.4250 9.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 6.8000 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 9.2490 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 10.3400 7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 8.9820 6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 6.5330 6.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 4.9930 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 1.8110 0.8160 N 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 10 19 1 0 0 0 0 11 12 3 0 0 0 0 12 32 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 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 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 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END