PUBCHEM-ZINC05844586 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 0.8980 2.7240 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7380 -1.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 1.9900 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.5640 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 1.8300 -1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 2.5060 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 2.9250 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 2.6640 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 3.1880 -4.1330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7620 2.8360 -3.8070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.8440 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 -0.3080 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -0.9570 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9090 -0.5240 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -2.0350 -0.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -2.7320 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.3200 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1650 -4.0070 -2.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4470 -4.1110 -4.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1930 -3.5230 -4.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6580 -2.8400 -3.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9860 -4.8070 -5.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -4.7930 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7460 -5.4340 -7.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1400 -6.8730 -7.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0600 -6.8630 -5.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 -6.1800 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5550 2.8540 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 3.6710 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 2.3990 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 1.5060 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 3.4540 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0810 1.2380 0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -0.7510 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0260 -2.3280 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1900 -3.2400 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1400 -4.4640 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.6040 -5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 -2.3860 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -5.3550 -6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -3.7640 -6.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -5.4380 -8.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6380 -4.8650 -7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 -7.4530 -6.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 -7.3200 -8.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 -7.8880 -5.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9730 -6.3160 -6.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -6.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4360 -6.7360 -4.5470 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 11 12 2 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 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 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 M END