PUBCHEM-ZINC06815474 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 0.8860 1.2910 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -0.0870 0.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -1.0590 1.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -2.2520 1.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -1.9690 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -0.6100 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.0050 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 -0.8030 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1580 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.7510 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -3.5990 2.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.3590 1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -3.9930 2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -5.4110 3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -6.2960 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -3.4710 3.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 -3.1200 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -2.9920 5.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0280 -3.2200 5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 -3.5950 3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -3.7000 2.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -3.8040 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4240 -4.5950 4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -4.1390 4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6200 -4.9100 4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2150 -6.1410 5.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -6.6060 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0240 -5.8380 4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 1.5340 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 1.9240 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 1.4270 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.8390 2.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 1.0500 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.3570 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 -2.7660 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -3.8110 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2410 -3.9770 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -3.2890 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -2.9400 4.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4690 -2.7120 6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -3.1000 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5420 -3.9690 1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -3.1850 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6320 -4.5530 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9100 -6.7410 6.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6070 -7.5700 5.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 -6.2170 4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -5.5260 4.2380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 48 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 48 -1 M END