PUBCHEM-ZINC01379021 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0060 1.5020 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.0050 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.7550 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.4520 0.6730 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.0070 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.7110 -1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8980 -2.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.2240 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -4.6370 -0.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -5.1770 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -6.5520 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -7.4360 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -6.9640 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -5.6020 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.7060 -4.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.0190 -6.9270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.2410 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 0.9600 2.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -1.0960 3.5550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6070 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 0.6280 5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 1.1080 6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 0.3620 7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -0.8680 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3520 5.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0710 -2.8930 5.6440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 1.8840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8610 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.8520 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5680 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -6.9220 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 -8.5000 -3.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -7.6610 -5.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.6440 -4.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.0520 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2110 4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 2.0680 6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 0.7400 8.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.4490 8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 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 16 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 M END