PUBCHEM-ZINC00726959 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3760 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 1.2220 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0410 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 2.5080 -0.0240 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -2.9300 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.6100 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.2470 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.9400 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -5.4030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -5.5010 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -6.7910 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1010 -7.4100 -0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -6.5670 -0.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -5.4340 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -5.6280 0.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -6.8950 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -7.4080 -0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -6.5270 -0.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5580 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3630 -0.4780 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -4.7380 1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 -7.2040 0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -8.4160 -0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 -4.9420 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3330 -7.3660 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -8.3720 -1.0440 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 2 0 0 0 0 21 32 1 0 0 0 0 22 23 1 0 0 0 0 22 33 1 0 0 0 0 M END