PUBCHEM-ZINC05601091 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 -3.6430 -5.9290 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -5.3440 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -5.7040 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6990 -4.8650 -1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -5.1960 -1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4720 -6.3640 -2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5590 -7.2020 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2170 -6.8700 -2.8540 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 -1.5700 -5.8190 -1.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 -7.0140 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -5.5220 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -4.2590 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8570 -5.7510 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3640 -3.9520 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7550 -4.5410 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5200 -6.6220 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -8.1150 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5050 -7.5220 -3.3370 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