PUBCHEM-ZINC06302601 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.4500 0.5980 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.8760 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -1.7990 2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -3.1520 2.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.5860 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -2.6630 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 -1.3050 0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -0.2990 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.0870 -1.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -4.4990 -1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -4.7820 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2240 -3.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -7.1190 -3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -8.3490 -3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -8.2180 -3.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -6.8980 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -6.3000 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -5.0820 -2.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -4.5280 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -5.1780 -3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.3860 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -6.9520 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -4.4740 -3.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 -6.7920 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -7.0100 -2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 -6.6830 -1.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8650 -6.3130 -2.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 0.9750 1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 1.1260 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 0.7600 2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -1.4620 3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.8700 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6430 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -0.0340 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -0.7300 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7930 0.5940 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -4.9170 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -4.9560 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -4.4260 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -4.2670 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -9.2670 -3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 -9.0160 -3.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -4.5740 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3490 -3.5860 -2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 -6.8880 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.8970 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 -5.7510 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -7.4410 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 -8.0510 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -6.3620 -1.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.8020 -0.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 -6.5810 -0.7120 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M END