PUBCHEM-ZINC06563765 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.4860 1.5400 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.0480 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 -0.7250 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.4560 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 0.1830 -1.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.1560 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 0.4290 -2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.0880 -3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -0.8470 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -1.4330 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -1.0900 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -1.2140 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -0.7040 -5.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 -2.1160 -6.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -2.4520 -7.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 -1.7330 -7.8980 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -3.3540 -8.6300 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8150 -3.6360 -9.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1710 -3.8850 -9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9420 -4.1660 -10.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 -4.1950 -12.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.9450 -12.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2250 -3.6720 -11.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 -3.3670 -11.1860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.4320 -10.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9080 -4.4060 -9.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 2.0900 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 1.6920 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.8990 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1040 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5720 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.7870 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -0.3660 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.5350 -1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.2230 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 1.1520 -1.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6640 0.5440 -3.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6410 -2.1560 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -1.5450 -3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -2.5240 -6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -3.8080 -8.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.8610 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9340 -4.4120 -12.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5280 -3.9670 -13.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1300 -4.7030 -11.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0720 -4.8710 -11.5650 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 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END