PUBCHEM-ZINC00513260 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0390 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -0.4860 1.2280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2800 -0.0590 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -2.0110 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.1030 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.6780 2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3120 3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 2.0370 3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 2.1360 3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 1.5140 2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 0.7760 1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 0.0670 0.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.4550 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -1.2400 -0.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7280 -1.4380 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -2.5790 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.7710 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -1.8290 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 -0.6920 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -0.4910 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 0.4870 -3.3000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.9280 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9430 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9250 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3210 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -0.3170 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -2.4390 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -2.3860 2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.2970 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 1.2380 3.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 2.5300 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4210 2.7060 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 1.5960 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -1.6560 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -3.3150 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -3.6580 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3900 -1.9820 -4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 0.3990 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 M END