PUBCHEM-ZINC00123874 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0380 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.7150 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.0950 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0540 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 -0.6740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5330 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -4.8320 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -6.1350 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.3160 -3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -5.2570 -4.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.0400 -3.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -3.8190 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -2.8670 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.2010 -4.7800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.9890 -4.5030 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -3.3240 -6.1620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -7.7020 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -7.3120 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.8590 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 1.8840 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 1.8540 -0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -0.1890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -2.6490 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.5760 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -0.1160 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -7.9630 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.7280 -5.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -8.4170 -3.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -7.5230 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -8.1840 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -7.0810 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 28 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END