PUBCHEM-ZINC00344346 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0400 1.3200 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.0730 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.7440 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.0250 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6250 -0.6850 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 1.4550 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 2.1160 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 1.3920 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 2.0500 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.7680 -0.0630 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0810 -1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -1.8350 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 -2.0850 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0350 -1.5840 -4.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9280 -0.8230 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7170 -0.5800 -2.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -0.3030 -5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.1100 -5.8200 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 -1.8370 -5.8300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 1.8290 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.6280 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 -1.8240 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -1.7640 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 2.0170 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5390 3.1960 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1290 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3900 -2.2260 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7670 -2.6710 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 0.0010 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0180 -2.3630 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 -1.4870 -6.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 3 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 M END