PUBCHEM-ZINC02068731 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.7450 -0.0800 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -0.2880 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -0.6370 -1.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9730 -0.7540 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -0.5840 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2350 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -1.1390 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3040 -0.4910 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 0.7410 -1.7770 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 0.8980 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.8390 -3.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -0.2500 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -0.3140 -3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6140 -1.3460 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7120 -1.5770 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4050 -2.7070 -3.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7160 -3.1220 -2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6430 -2.3040 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8780 -4.1920 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9070 -5.1350 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0540 -6.1560 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.2500 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1470 -5.3210 0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0050 -4.3000 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1830 -5.3660 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1450 -6.0720 1.8280 O 0 5 0 0 0 0 0 0 0 0 0 0 10.4200 -7.5300 1.8600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -1.3320 -1.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 1.8200 -1.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 2.1400 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 3.2090 -0.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 3.9830 -1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 3.6950 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 2.6270 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 0.1900 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -0.1860 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.8200 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6840 -0.7200 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.0910 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8630 0.4780 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9790 -0.9910 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3010 -3.1530 -3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6070 -5.0930 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 -6.8760 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1930 -3.5850 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 1.5730 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7110 3.4380 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 4.8130 -1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9770 4.3020 -3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 2.4230 -3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 -4.6650 3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 51 2 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 46 1 0 0 0 0 31 32 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 50 1 0 0 0 0 M CHG 1 26 -1 M END