PUBCHEM-ZINC02737775 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 -0.6650 2.2070 -0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 0.7110 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 0.0070 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -1.4260 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.9460 1.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 -2.3320 1.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -2.8760 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -2.2650 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4540 -0.7750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.7420 -2.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -1.4930 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -1.0280 -4.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 -0.9560 -4.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.3500 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -1.3960 -2.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -2.6080 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.6440 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -1.4820 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.2770 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.2280 -2.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 1.2840 -3.2800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7910 -4.0680 -2.4660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.7030 -2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 2.7080 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 2.3510 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 2.6260 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 0.2910 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.5660 0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 0.4260 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 0.1510 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 -2.8240 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -1.1790 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6930 -1.4540 1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4230 -3.0990 1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 -3.1510 3.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -3.7540 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -2.1090 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.5810 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -1.5150 -1.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 0.6280 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3870 -0.7950 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 -1.9390 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0770 -2.5280 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END