CHEMDIV-ZINC04920228 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 1.5760 1.7770 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 0.4460 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -0.5690 -0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -0.2360 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 1.0920 -2.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.1020 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 1.4900 -3.8820 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -1.9310 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 -2.5100 0.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5910 -1.9220 1.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -4.0280 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 -4.5240 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 -4.9860 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2340 -5.0850 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -5.6040 2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -6.0220 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -5.9320 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -5.4100 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -5.2070 -1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -5.4150 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.6630 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3040 -2.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -3.5820 -2.0730 O 0 5 0 0 0 0 0 0 0 0 0 0 6.9890 -5.7280 4.1060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 2.5580 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 0.2320 1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -1.0150 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 3.1380 -1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -2.5980 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -4.4140 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -4.4090 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5670 -4.7590 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3460 -6.4230 1.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 -6.2540 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -4.7070 -3.4640 O 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 35 2 0 0 0 0 M CHG 1 23 -1 M END