PUBCHEM-ZINC00321532 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 1 0 0 0 0 0999 V2000 -1.9550 1.0960 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -0.4250 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -0.7770 1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -1.0190 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3340 -0.6860 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -0.5520 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -2.4820 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1600 -3.2420 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -3.7040 -1.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.1220 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -3.8680 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -4.8780 -3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -4.7870 -2.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -5.6980 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -5.1300 -3.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -5.4890 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7990 -4.9680 -5.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.0900 -5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5890 -3.7310 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 -4.2560 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.6270 -3.0600 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.1270 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -4.3390 1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -2.3420 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 1.5220 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 1.3470 1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.5020 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7120 -0.8350 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0010 -0.4120 0.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -1.8590 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1470 -0.3100 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -0.8540 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 0.5330 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -1.0040 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6270 -4.1090 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -2.6080 -1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.2440 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -3.6680 -3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -5.6330 -4.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -6.6680 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -5.8160 -1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.1750 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -5.2480 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5070 -3.6830 -5.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -3.9800 -1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.2790 1.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.5180 3.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.6600 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 M END