PUBCHEM-ZINC03757482 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 1.1640 1.1540 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.3060 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -0.7950 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -2.2650 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -2.7570 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.3540 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -3.7840 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 -3.6350 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -3.0370 -4.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -2.5970 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -2.9070 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -3.3450 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -3.9030 -7.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.0650 -5.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 -4.3980 -8.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6390 -5.7580 -8.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.2810 -9.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -5.4650 -10.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.1150 -10.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -3.5820 -9.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -1.8830 -9.4140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 -7.9450 -9.4700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -2.3160 -6.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.5800 -5.2130 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2480 1.3020 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.7940 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 1.4830 1.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -0.9140 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 -0.4250 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.1760 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.6660 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -2.8870 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -2.4020 -0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -3.4870 -1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3260 -4.2440 -3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.1180 -3.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.2460 -8.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 -6.4090 -7.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -5.8660 -11.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -3.4750 -11.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -1.6140 -7.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 24 1 0 0 0 0 23 41 2 0 0 0 0 M CHG 1 24 -1 M END