PUBCHEM-ZINC05601096 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -4.8510 1.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -4.9510 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -5.5690 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -5.9180 -2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -7.4180 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.7670 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -8.1320 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -8.4520 -4.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -8.4080 -5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -8.0450 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -7.7290 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 -4.6380 1.0620 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 -5.8270 -1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -5.3590 -3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -5.6620 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -7.9780 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -7.6740 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.1660 -2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 -8.7360 -4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -8.6580 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 -8.0100 -7.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -7.4480 -5.1140 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 2 0 0 0 0 8 10 1 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 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 M END