PUBCHEM-ZINC02796358 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 0.8690 2.6250 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 1.1440 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 0.3120 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.0520 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2780 -1.5780 0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -0.7420 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 0.6180 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6670 -1.7010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -1.8720 2.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.2660 2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -4.0120 4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -4.2590 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -4.9760 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -5.1320 5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -4.5450 4.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -5.8230 6.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -6.2130 7.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 -6.0260 6.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -5.4940 5.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 -6.7800 7.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -8.2450 6.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -8.9230 6.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -10.2170 6.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -10.3530 6.8310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -9.1020 7.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -11.5920 7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9350 2.8490 1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 3.1640 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 2.9350 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 0.7220 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.6390 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1510 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -3.4110 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -3.6430 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.9600 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -5.3340 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -4.4530 5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.0770 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.5540 4.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -6.4220 7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -6.6410 8.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6530 -8.4900 5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 -11.0000 5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -12.1170 7.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -11.3530 7.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -12.2260 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 25 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END