PUBCHEM-ZINC01004355 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 0.2690 1.8080 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.0060 0.1340 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.3820 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.7080 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -2.0040 -2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -0.9740 -3.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 0.3550 -3.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 0.6480 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.2900 -5.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -0.2340 -5.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 -0.5180 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -1.9280 -7.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -2.3130 -8.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.6390 -8.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -4.6140 -8.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -4.2740 -6.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.9150 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -2.5520 -5.4250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -5.5090 -5.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -1.1110 -9.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 0.5600 -7.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 0.7090 -8.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 2.1590 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 2.1960 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 2.1590 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8550 -2.5050 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -3.0330 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 1.1540 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 1.6760 -1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 0.7900 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 -3.9360 -9.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -5.6570 -8.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6280 1.3780 -8.5970 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 2.0690 -9.1660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 33 34 1 0 0 0 0 M END