PUBCHEM-ZINC04694949 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -5.2630 -1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -6.7180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 -7.4940 -0.9420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -7.1560 -2.7870 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -5.2770 1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 -6.7370 1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -6.9810 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 -6.0660 2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -4.6060 2.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 -4.3620 1.3640 C 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 -3.2670 -4.9850 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -4.6520 -2.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -6.5350 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6490 -8.0920 -3.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -5.0620 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3240 -6.9520 0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -7.3890 1.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -8.0220 2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -6.7660 3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -6.2810 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -6.2400 3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.9540 2.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -4.3910 3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 -3.3210 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -4.5760 0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 2 0 0 0 0 13 15 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 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 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END