PUBCHEM-ZINC00674181 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 3.7950 -4.4580 -4.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -3.6970 -3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.1610 -2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -2.4610 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -2.2960 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -2.8330 -2.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -3.5300 -3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.6680 -2.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -2.2020 -3.5940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -3.0960 -4.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -2.0140 -3.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 -0.6140 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -0.5070 -5.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 0.7370 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 1.8800 -4.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 1.7690 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 0.5230 -3.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 3.1410 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 3.3660 -6.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 2.5050 -7.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 4.6850 -6.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 4.6800 -8.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 5.8040 -8.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 5.8680 -10.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 7.0120 -10.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 8.0940 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 8.0320 -8.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 6.8920 -7.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 9.5300 -10.4430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -1.8790 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -5.5140 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -4.3440 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7890 -4.0660 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -3.2890 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.7500 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -3.9450 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -2.8260 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.3960 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 0.8200 -6.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 2.6570 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 0.4360 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 3.8540 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 5.4910 -6.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 4.8380 -6.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0410 5.0230 -10.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 7.0610 -11.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 8.8780 -7.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 6.8460 -6.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 -0.8670 -0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8230 -1.8540 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 -2.4960 -0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END