PUBCHEM-ZINC03754179 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.4000 -1.9610 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.9190 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -3.5110 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -4.3890 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 -4.6770 -1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -4.0860 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -3.2110 -0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -4.3990 -2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7280 -5.1260 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -4.9700 -2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -6.2880 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -6.6320 -3.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -5.2440 -2.6820 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -4.2470 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -2.2220 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 -0.9000 -4.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -1.1580 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 -2.1840 -6.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -3.4680 -5.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2560 -3.8780 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -4.4730 -5.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -4.3690 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 -5.0330 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -0.9480 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -2.0090 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.2350 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -3.2860 1.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -5.3630 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.7520 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -6.9840 -3.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -7.6130 -3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -3.2060 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -2.6380 -3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -2.0440 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.4760 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6960 -0.2030 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.2260 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -1.5450 -5.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.7800 -5.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -2.4030 -7.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 -5.9710 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.2310 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -4.3640 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -3.1680 -3.8000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.4850 -6.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.1050 -6.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 45 46 1 0 0 0 0 M END