PUBCHEM-ZINC02069739 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0430 1.5470 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0180 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -0.4950 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -1.9470 1.2670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5610 2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.9020 3.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.0360 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -4.7960 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -6.1730 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -6.8060 2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -6.0580 3.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.6740 3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -6.7030 4.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 -6.1540 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2540 -5.0600 4.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -6.8800 6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -8.1370 6.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 -8.8110 7.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9950 -8.2470 8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 -7.0060 7.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7550 -6.3160 6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -5.0980 6.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3690 -4.5870 6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -3.2140 6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -8.5400 2.4860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9240 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 1.9130 -0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 1.8950 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.3600 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.3300 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -0.1180 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.1480 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -4.3060 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.7600 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -4.0910 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -7.5440 4.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2890 -8.5800 6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -9.7820 7.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.7820 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -6.5730 8.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1950 -4.4920 7.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -5.2700 6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 -3.3100 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -2.5310 6.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6030 -2.8240 6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 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 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END