PUBCHEM-ZINC01435988 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 -0.2210 1.6780 -0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.1840 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -0.4260 -1.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -1.7500 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.3760 -0.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6400 -2.4340 -2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -3.7760 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -4.0250 -4.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0500 -5.1930 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 -5.1130 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -3.8830 -6.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 -2.7210 -5.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8020 -2.7770 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -1.8170 -3.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.8630 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.8140 -1.8540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -4.3190 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 -5.6280 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -6.8070 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 -7.5540 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -7.1230 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -5.9450 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -5.1990 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -3.7220 -1.5640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -5.8980 -1.4070 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 2.1500 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7920 1.8120 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 2.1360 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 0.0490 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -0.2890 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -6.1540 -4.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -6.0150 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -3.8370 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -1.7700 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -7.1450 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 -8.4760 -4.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -7.7070 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 -5.6080 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 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 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 M END