PUBCHEM-ZINC00221821 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 38 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.2300 -0.6470 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.1100 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.4270 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0720 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.1520 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3600 -2.5660 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -2.6460 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -2.0200 -1.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7110 -0.9580 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9170 -2.1880 -0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.4600 0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 -2.5440 0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 -2.3410 0.0710 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 -2.1170 -1.1040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 -2.6000 0.8540 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -2.7060 -3.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -1.9770 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -2.6050 -5.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -3.9640 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -4.6920 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -4.0620 -3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -4.7540 -7.0760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9170 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.5700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -0.3840 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 3.1520 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -3.7320 -1.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -2.3610 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -2.9700 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -0.9160 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -2.0360 -6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -5.7530 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -4.6300 -2.3440 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 17 31 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 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 35 1 0 0 0 0 M END