PUBCHEM-ZINC05542948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 2.0760 1.4910 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.1160 1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -0.6650 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.0720 -0.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 1.3020 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 2.0960 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 3.5650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 4.2250 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 5.6900 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 6.3150 -2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 6.3300 0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 5.6430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 6.2560 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 4.3040 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 3.8510 2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 7.7910 0.0300 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9600 8.2280 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 8.2610 -1.2700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8890 7.9080 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 7.6900 -1.3500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0670 6.6020 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 8.1280 -0.1090 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8920 7.6820 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 7.6640 1.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1020 6.5750 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 8.2040 1.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9010 8.1490 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 7.6180 3.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 9.5520 -0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 8.1820 -2.5250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 9.6880 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 3.4960 -2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 2.9180 -3.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 -2.3960 0.4210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 2.0980 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -0.3530 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -0.6870 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 1.7630 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 9.2380 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9360 7.8100 2.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 7.8850 4.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 9.9160 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 7.8600 -2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 10.0560 -2.0850 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 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 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 29 42 1 0 0 0 0 30 43 1 0 0 0 0 31 44 1 0 0 0 0 32 33 3 0 0 0 0 M END