PUBCHEM-ZINC00398117 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -2.2650 0.3590 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.5640 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -1.2750 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -2.1220 1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -2.2610 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -1.5540 -0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7060 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.0090 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.5930 -3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -1.7740 -3.5470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 0.1140 -4.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.5340 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -1.8870 -6.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.5240 -7.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -1.8130 -8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -0.4660 -8.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 0.1770 -6.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 1.6470 -6.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -4.2160 -7.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -1.7290 -1.9950 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 1.3550 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3870 0.4080 -1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.0190 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9610 -1.1680 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.6760 2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.9240 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 0.9370 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 1.0720 -4.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.4420 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -2.3120 -9.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 0.0860 -8.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.7780 -6.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.1380 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 2.0890 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END