PUBCHEM-ZINC02073485 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 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 2.1250 -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 2.7710 -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 4.6110 -6.8820 6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -8.1380 6.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -8.8140 7.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9940 -8.2520 8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -7.0030 7.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7520 -6.3180 6.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5460 -6.4550 8.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -7.2200 9.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -8.5400 2.4870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.9240 0.0530 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 2.4270 -7.5440 4.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 -8.5800 6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -9.7860 7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -8.7860 8.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -5.3490 6.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 -7.4010 10.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5310 -8.1730 8.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -6.6690 9.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 M END