PUBCHEM-ZINC02769933 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0660 1.1490 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -0.3730 -0.0750 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2180 -0.6600 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.0130 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.4620 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -2.0490 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.1860 -3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.7370 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7900 -1.1460 -1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.8240 1.1090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.8200 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.4420 2.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -1.2720 3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.2680 4.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.8540 5.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -2.7230 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.0200 7.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -3.6090 7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.3530 8.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -1.6360 7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -0.7750 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.1470 9.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 -0.3420 9.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 0.8350 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 1.2100 7.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 0.4140 7.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 1.8440 9.4770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.7180 3.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -2.0710 3.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 1.4350 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.4840 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.6110 0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -1.3540 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -2.4000 -4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -2.6460 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 -1.8440 -2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 -0.7910 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -1.1260 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -0.8310 4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.0950 4.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0660 -2.0650 9.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -0.6300 10.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 2.1280 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 0.7100 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 28 29 3 0 0 0 0 M END