PUBCHEM-ZINC06228308 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0510 1.4520 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0590 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -0.6510 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 0.0300 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.4320 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.1380 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -0.7320 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -0.9560 -1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8880 -1.9620 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6760 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2630 -4.0770 -2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4930 -4.7380 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6850 -4.0100 -2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6440 -2.6130 -2.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4110 -1.9510 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0730 -1.6440 -2.7210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 11.1670 -4.8920 -2.6810 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 2.0030 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.4760 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -1.7380 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 1.9880 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.2250 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 -0.1820 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5590 -1.6930 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -1.5670 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -0.0080 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -0.9990 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -2.5610 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -4.6720 -2.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5140 -5.8260 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3930 -0.8620 -2.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -1.6890 -1.5450 N 0 3 0 0 0 0 0 0 0 0 0 0 6.0950 -1.1530 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2940 -2.5850 -1.0460 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 31 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 M CHG 1 32 1 M END