PUBCHEM-ZINC00181772 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0200 1.3740 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 1.3070 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.6360 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0290 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 0.0980 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 0.7700 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7190 0.0980 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8920 -0.5110 -0.2630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 0.2090 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9380 1.5380 -0.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 2.1420 -0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 1.4260 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6830 3.8750 -0.2350 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2260 -0.4210 -0.4950 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4510 0.3740 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6380 -0.5470 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1490 -1.0270 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -1.8450 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3410 -1.8160 -0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3670 -1.0240 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 1.7790 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.5830 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -0.3740 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.8230 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -1.3900 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3900 1.0040 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5650 1.0010 0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7900 -0.8260 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8880 -2.3890 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0780 -2.3390 0.4040 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END