PUBCHEM-ZINC03742400 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -1.1350 1.1260 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.0840 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -0.3950 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 0.1170 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -0.4360 -3.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.5130 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -2.0240 -2.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -1.4690 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -1.9190 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.8650 0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 -2.1120 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -2.4450 -4.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -3.0230 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 -3.5410 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -4.0400 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -4.0290 -8.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -3.5240 -8.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 -3.0280 -6.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -2.4880 -5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.3840 -5.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -3.5220 -8.7140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -2.2120 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5530 -3.5260 -3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 -4.0350 -3.9550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6540 2.0360 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 0.8100 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 1.3570 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 0.9530 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.0070 -4.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -2.8730 -2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -3.0380 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 -3.8240 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4930 -2.4780 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0590 -3.5650 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 -4.4430 -8.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -4.4230 -9.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8510 -1.7150 -4.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.5320 -3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9500 -3.9270 -2.3230 O 0 5 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 M CHG 1 39 -1 M END