PUBCHEM-ZINC05580883 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.1880 1.7230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 5.9920 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 6.6540 2.9070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0210 6.3620 3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 8.1960 2.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 8.6260 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 8.6100 4.1320 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2910 9.4050 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 7.3280 4.6440 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3050 7.5130 4.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 6.3150 3.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 6.8970 5.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 5.9780 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 5.8370 7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 6.6540 8.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 7.3480 7.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 8.2270 7.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 8.4500 8.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 7.8250 9.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 6.9220 9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 6.2740 10.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 9.0280 5.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 8.5710 1.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.4150 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.4970 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 6.3100 0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 6.2850 0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.4460 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 9.1720 9.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 5.6260 10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 6.4680 11.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 9.7980 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 9.5260 1.5660 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 30 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 41 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END