PUBCHEM-ZINC00679073 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.1860 1.1650 -0.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.1920 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -0.8450 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -0.1350 -0.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 1.2330 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 1.8760 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.8310 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7350 -0.1170 -0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.7620 -0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0150 -2.1330 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8450 -2.8470 -0.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6310 -2.1990 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3180 -2.8270 -0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3360 -2.2050 -0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 -4.1490 -0.3590 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5700 -4.7820 -0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0030 -3.9070 -0.6990 S 0 0 0 0 0 0 0 0 0 0 0 0 8.6310 -6.1040 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.8430 -6.7810 -0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 -7.7270 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4040 -8.3980 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2530 -8.1280 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8830 -7.1780 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6830 -6.5140 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5350 -8.8450 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8550 -9.6700 0.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 1.6720 -0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.7410 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.9050 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 1.7880 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 2.9350 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.9420 -1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -0.2100 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 -3.9070 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -2.7500 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5680 -4.6450 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 -6.5850 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5520 -7.9340 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 -9.1310 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5360 -6.9670 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3940 -5.7830 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3520 -8.5840 -1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 15.1820 -9.0780 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 42 43 1 0 0 0 0 M END