PUBCHEM-ZINC00183434 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 0.9820 1.3120 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -0.0690 2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1220 -0.7530 2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -0.0490 1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.3440 1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 2.0160 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -0.7760 1.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.1040 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -0.8450 0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -1.1810 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9000 -0.7220 -2.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2040 0.7170 -2.3770 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2210 1.6170 -1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 1.0660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3540 1.1970 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2020 0.4300 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5840 2.6560 -2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8510 3.1780 -2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0600 4.5400 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0160 5.3900 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7570 4.8790 -3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 3.5170 -3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 5.9540 -3.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 1.8430 2.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -0.6130 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.8320 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 1.8950 1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 3.0940 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.8540 1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 0.9740 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6570 -0.6980 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -1.9080 0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1790 -2.2180 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3780 -1.1000 -0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 -1.2720 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -0.9000 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 2.6130 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 1.6640 -2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7340 1.1160 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 1.6580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6670 2.5160 -2.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0400 4.9440 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1850 6.4560 -3.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 3.1190 -3.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -0.3320 -0.5040 N 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 44 1 0 0 0 0 M END