PUBCHEM-ZINC00396572 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.3760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8630 -0.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 1.1930 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -0.4550 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 0.2190 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.0370 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 1.2520 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -0.6220 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0700 0.1310 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7590 0.5110 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9150 1.2840 0.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 1.6840 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7170 1.3150 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5440 0.5240 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 0.1680 -2.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 0.5300 -3.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4870 1.3020 -4.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 1.7100 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8350 2.6460 -0.6320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 0.0220 2.3260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 2.7680 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 1.5740 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4530 -1.3600 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -0.1590 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6180 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4380 1.5710 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 0.2220 -4.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8220 1.5840 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0780 2.3090 -3.0830 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END