PUBCHEM-ZINC01030444 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 -1.5280 -7.4920 -0.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7070 -7.1540 -2.7830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -8.5680 -3.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -5.2650 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -6.5310 1.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -6.7660 2.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -5.7540 3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.4500 3.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -4.1940 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -2.9540 1.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -1.9550 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9760 -2.1360 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0510 -3.3810 3.7940 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 -3.0200 -9.1550 -2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 -8.7870 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -8.8230 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -7.3500 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 -7.7670 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -5.9540 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -0.9670 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -1.2940 3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5580 -3.5400 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END