PUBCHEM-ZINC00556510 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.0010 1.3880 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 0.1100 0.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5180 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7640 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -2.4040 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -1.7990 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -0.5460 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 0.0900 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -2.4820 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1310 -3.5720 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0960 -1.8970 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3090 -2.5930 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -3.9800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5160 -4.6640 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7090 -3.9690 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 -2.5860 -0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5120 -1.8920 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5110 -0.4930 -0.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1150 0.0390 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 1.5680 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 2.0570 -0.1430 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1260 1.5590 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2020 0.0300 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5230 -6.4000 -0.1200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.7780 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2920 1.2870 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 2.0750 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -2.2310 1.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6940 -3.3720 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4450 -0.0760 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2660 1.0600 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0290 -0.9950 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3870 -4.5250 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -4.5080 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6430 -2.0470 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -0.3410 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -0.2730 -1.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9950 1.8810 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5370 1.9690 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 1.8720 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6860 1.9540 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2460 -0.2820 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7230 -0.3560 1.9770 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 M END