PUBCHEM-ZINC03690487 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.4490 0.7880 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3190 -0.5090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -0.7020 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -1.7610 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2540 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -1.6900 3.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -0.6340 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -0.1410 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 0.0990 2.8410 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -2.2640 4.3030 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0870 -1.5990 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -2.4510 5.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.4040 5.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -1.5470 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4710 -2.7350 7.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3970 -3.7740 7.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -3.6370 6.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -4.7830 5.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -4.3180 5.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -3.0090 8.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -1.9560 9.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8510 -2.4410 10.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -2.7450 11.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -3.1920 12.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1610 -3.3400 12.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8940 -3.0430 11.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 -2.5950 10.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 0.5640 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.9740 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.6930 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -2.2060 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -3.0770 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.6770 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -0.4580 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 -0.7100 7.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.6970 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -5.2830 6.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -5.5140 5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -3.6710 5.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -5.1660 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -1.0690 9.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -1.6890 8.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 -2.6390 11.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.4270 13.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -3.6900 13.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9750 -3.1610 11.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 -2.3700 9.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -3.5300 3.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4770 -4.1130 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -3.2800 3.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 M CHG 1 48 1 M END