PUBCHEM-ZINC06547226 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.2220 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.9410 -3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -4.4700 -4.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -3.0200 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -2.3770 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -5.5450 -5.2840 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -4.8600 -6.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.7610 -5.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -5.8670 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.0700 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4320 -5.2910 -3.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4360 -6.3390 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5610 -6.5990 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5280 -7.6230 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -8.4210 -0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2850 -8.1980 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -7.1500 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -6.8940 -3.3900 C 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 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8530 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -4.5340 -1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -4.4760 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -4.7110 -3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -6.0160 -3.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -2.6060 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -2.8260 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 -1.2920 -3.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -2.7140 -2.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -4.2640 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3040 -4.6650 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4470 -5.9900 -2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3940 -7.8210 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3930 -9.2270 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -8.8240 -1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2740 -7.5070 -3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 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 7 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 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 48 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END