PUBCHEM-ZINC00576275 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8410 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 0.7000 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3840 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -1.3060 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 3.2180 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 4.2180 -0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 5.5050 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 5.8680 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4360 7.1650 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 8.1140 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 7.7590 -0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 6.4570 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 8.6760 -1.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 10.0540 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 10.2230 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 9.3910 0.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 0.6640 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3540 3.4060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 5.1330 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 7.4440 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 6.1800 -1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2220 10.6720 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 10.3490 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 9.9220 -1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 11.2650 -0.8520 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END