PUBCHEM-ZINC03647288 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6840 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0920 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7820 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0620 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6850 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0910 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.1610 -0.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.8340 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -6.1540 1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -6.7960 2.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.0140 2.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.1860 3.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -6.7220 4.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.8360 3.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.2800 4.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.0670 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7580 2.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.8860 -1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.1190 -1.8080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 -4.1660 -1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -5.7650 -3.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9660 -6.7180 -3.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -5.9980 -3.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4590 -5.0440 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -6.6430 -5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -6.7550 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -7.3900 -6.9500 P 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -8.9610 -7.2030 S 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -6.3400 -8.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -7.7180 -6.9980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -6.8630 -2.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -4.8990 -4.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1550 -5.9850 -0.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1430 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5820 -2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2920 -2.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.4920 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0340 -2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -5.8460 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -4.3000 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -7.6360 -4.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -6.0260 -5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7460 -5.4970 -8.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -8.1040 -7.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -7.7320 -2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.0310 -4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -6.8540 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 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 39 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 35 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 34 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 33 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 29 32 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 M END