PUBCHEM-ZINC01081730 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1810 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 0.0180 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 2.1400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 1.4800 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 0.0880 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -0.6750 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -2.1430 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -2.7450 -0.0580 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9520 -4.1440 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1470 -4.7680 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 -4.1160 -0.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -6.2440 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -6.9960 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 -8.3740 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3280 -9.0110 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 -8.2720 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4450 -6.8930 -0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 -8.9740 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2500 -9.1960 -1.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4180 -8.8010 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4210 -9.1960 -3.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2130 -9.8540 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -9.8600 -2.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 -0.5290 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -1.7680 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1850 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 3.2200 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 2.0500 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.7220 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1330 -4.6650 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.5000 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -8.9570 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3740 -10.0900 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3590 -6.3170 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5710 -8.3590 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 -9.9340 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2090 -8.2650 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2150 -9.0310 -4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 -10.2880 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 -0.7130 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 28 46 1 0 0 0 0 M END