PUBCHEM-ZINC03739528 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0070 1.3790 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 0.0040 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.6760 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 0.0540 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4480 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0950 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 3.5990 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 4.0060 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 3.1620 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9290 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.1510 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -2.0110 -0.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -2.7410 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -3.4380 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -4.3520 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -5.5520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0200 -5.8480 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -4.9450 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5100 -3.7440 -1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7210 -2.6160 -2.4190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 -6.6920 2.2540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -0.6400 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3080 -0.5110 1.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.0960 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 0.0330 3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 1.9050 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.5440 -0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 2.0120 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 4.0170 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.9730 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -4.1230 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -6.7870 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -5.1810 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5460 -1.4550 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 0.2910 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 0.2450 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.4690 2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -0.8520 1.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9330 0.8620 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4720 0.7890 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9520 -0.9250 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7090 1.2840 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 5.3060 1.9460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5190 0.4310 3.5240 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 0.5240 4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 5.5180 2.8850 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 25 44 1 0 0 0 0 42 44 1 0 0 0 0 43 46 1 0 0 0 0 44 45 1 0 0 0 0 M END