PUBCHEM-ZINC05978335 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -2.5710 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 -3.8990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -4.9940 -0.0080 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3650 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3570 -3.4700 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -3.9190 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 -2.9750 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0790 -3.3140 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7700 -2.2070 0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.8880 -1.1210 0.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6270 -1.5980 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -0.6540 0.0720 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 0.2940 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3860 0.7710 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2840 1.3020 2.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3900 1.7390 3.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6010 1.6470 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7040 1.1160 3.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5970 0.6840 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7350 2.1960 5.7740 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -9.6450 -4.7100 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.4150 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8850 -2.4250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 -1.9500 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -5.3210 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -4.9830 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5090 0.8790 -0.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2280 0.4160 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 1.3740 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 2.1530 3.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6490 1.0430 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4590 0.2730 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7710 -5.0540 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6110 -4.7100 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9610 -5.3780 -0.4570 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 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 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 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END