PUBCHEM-ZINC01977249 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.6190 1.3350 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 -0.1930 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.6650 1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.1150 1.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -2.6950 2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.0080 3.0830 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.1670 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.9590 1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -6.3330 1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 -6.9300 2.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.1510 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -4.7700 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.7620 4.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6710 -8.0880 4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -8.9480 4.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -8.3180 5.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -7.0910 6.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -6.1090 5.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -4.9020 5.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -6.7500 7.6330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -9.5360 6.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -10.4940 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -10.1730 4.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5560 -11.1240 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -12.3940 4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 -12.7180 5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 -11.7700 6.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -14.1040 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 1.6750 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 1.6710 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 1.7480 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -0.5330 0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6060 -0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -0.3250 1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -0.2530 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -4.4970 0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 -6.9450 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.0070 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -4.1630 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -9.7270 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -9.1820 3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 -10.8750 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2660 -13.1360 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -12.0220 7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -14.1360 6.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -14.3570 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6390 -14.8210 5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END