PUBCHEM-ZINC02004839 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -2.0300 1.0760 0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3420 1.0040 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 2.9910 1.3210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9320 3.4210 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 3.4750 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 4.2750 2.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 3.0490 3.6590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 2.0990 4.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 1.1620 5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 0.1900 5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 0.1330 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 1.0470 4.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 2.0430 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 2.9840 2.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7290 3.4100 1.6430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 3.4770 2.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 3.9540 1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.4120 2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2900 4.3980 3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 3.9260 4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2500 3.4710 4.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0930 5.7170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.0130 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 1.4890 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 1.4170 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.3020 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -0.0840 0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 1.4060 0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 3.4320 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 1.2010 5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -0.5280 6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 0.9990 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 3.9650 0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 4.7820 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2940 4.7580 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9510 3.9160 5.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 3.1060 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 1.5250 1.2410 N 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 38 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 3 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 29 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 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END