PUBCHEM-ZINC04888495 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 1.1400 1.2910 -2.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 0.0290 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.6400 -1.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1710 -2.1630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.3360 -2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.0020 -1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.6390 -0.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -2.5480 -1.1950 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -3.9080 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -4.5140 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -5.9480 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3190 -5.9320 0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -5.2920 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0500 -3.8650 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.4950 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2070 -7.1020 0.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -6.3850 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 -6.8690 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 -7.4020 4.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7580 -7.8800 4.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9710 -7.8280 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -7.2980 3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9010 -6.8240 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4070 -8.4280 5.1000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 2.0770 -2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.3410 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 2.1740 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.0400 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 -4.5180 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -4.5230 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -3.9190 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -6.5670 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -6.3510 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 -5.8570 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -5.2610 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -3.2760 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -3.4120 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8280 -5.9700 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6690 -7.4420 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7060 -8.2940 5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9900 -7.2590 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 -6.4140 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END