PUBCHEM-ZINC02867774 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0210 1.5030 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -0.7070 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -2.1250 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.9040 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -4.2650 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -4.8910 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -4.1640 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -2.7580 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.0240 -1.2450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.7060 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 0.0530 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 1.1560 -2.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 1.8580 -3.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 1.4710 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 0.3780 -4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.3360 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -5.2290 3.6190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.0020 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 0.2870 3.1220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 0.3200 2.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6390 1.0180 4.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 1.2620 4.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 1.9800 5.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 1.2560 7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 1.9100 8.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5140 3.2950 8.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 4.0240 7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2680 3.3620 5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 5.3840 7.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 6.0660 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 3.9400 9.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7610 3.1270 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.8670 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 1.8700 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.8630 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -2.4300 3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9700 0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -4.6640 -1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 1.4590 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.7120 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 2.0240 -5.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 0.0800 -5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 -1.1930 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 0.0890 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.9730 4.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.4080 5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 0.3060 4.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 1.8710 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3790 0.1760 6.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 1.3420 9.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1760 3.9260 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 7.1420 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0870 5.7890 5.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 5.7870 5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 2.4980 10.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 2.4980 10.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 3.7660 11.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 M END