PUBCHEM-ZINC03707174 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 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 1.2340 -0.5500 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 0.7280 -0.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 1.9580 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.0000 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -2.6240 -0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -3.9610 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4270 -4.1720 0.3340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.9340 0.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -5.4130 0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -5.5110 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -6.7360 2.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.8650 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -7.7710 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -6.5480 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -9.2000 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -9.3910 1.9100 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -10.2180 1.7120 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -9.2320 3.6620 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -4.6550 -1.1110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6030 -3.6800 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3580 -1.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 1.9430 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.5990 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 3.0240 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.6300 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.8130 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -8.6540 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.4740 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -5.3950 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 -3.6210 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -3.9330 -2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -2.1740 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -1.5230 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 31 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 M END