PUBCHEM-ZINC06092389 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.2190 1.3580 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.0270 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2450 -0.7050 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3610 0.0370 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 1.4210 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 2.0840 0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7770 2.3110 -0.4390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.1980 0.1160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4100 -2.6340 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.5960 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -4.5530 -2.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3100 -3.8760 -3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -5.9600 -2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -6.4800 -4.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -6.2800 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -6.9990 -6.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -6.8260 -7.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 -5.9260 -7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -5.1960 -5.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4150 -5.3550 -4.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -4.5720 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -5.7240 -8.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -2.8370 0.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 1.8720 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -0.5670 1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2060 -0.4620 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 3.1610 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.4820 -1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -2.0430 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -5.9660 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.6370 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -5.9560 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 -7.5450 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -7.7030 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -7.3980 -8.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -4.5020 -5.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 -5.0200 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -3.5400 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -6.2990 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -2.3860 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -4.0500 -1.4740 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1430 -4.1140 -0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -4.6450 -0.9950 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 11 41 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END