PUBCHEM-ZINC06044173 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0670 1.5050 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -0.0020 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.7840 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0990 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.4080 -0.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.6820 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -3.1590 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5860 -2.7410 3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -3.6350 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -4.8010 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -5.2220 2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8170 -4.5270 3.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -3.3780 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.8950 3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -1.6910 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -1.0040 4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7450 -1.4800 5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -2.6370 4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -5.3830 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.0170 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 -4.7690 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -3.8720 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 -4.0040 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4770 -2.4280 1.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.0730 2.9720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 1.8690 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 1.8960 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 1.8380 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -0.3600 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.2410 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -5.3950 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.1460 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -1.3120 3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0780 5.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -0.9170 5.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -2.9910 4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -6.1180 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.9860 3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -6.5130 3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 -6.7090 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -4.2730 3.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -5.0430 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -4.2890 1.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -1.5350 0.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.6200 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 43 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 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 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 44 45 1 0 0 0 0 M END