PUBCHEM-ZINC00246673 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7710 1.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.0580 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0990 -0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.7950 -1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3790 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.8030 -2.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -1.3870 -3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.6570 -4.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.6810 -5.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0820 -1.1600 -6.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.5750 -5.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -3.3050 -4.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1480 -3.9420 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -2.2820 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.1650 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -3.2710 -4.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -2.5410 -5.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.2480 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -4.2850 -4.4620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.9140 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.9860 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 -0.0440 -4.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -0.0200 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -1.9620 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -3.3040 -6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -2.8020 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.6690 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.6860 -3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.8950 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -3.2700 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.9040 -5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -1.6100 -3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -2.7680 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END