PUBCHEM-ZINC05514033 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -2.5220 2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -3.8520 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 -4.5900 1.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -4.4250 3.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7850 -4.0990 4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -3.9290 3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.5960 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -2.0950 3.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -2.9290 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -4.2600 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 -4.7600 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -6.2170 4.3940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8380 -6.8240 3.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 -6.4700 4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -6.3900 3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 -6.5740 5.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5660 -2.4430 3.7750 O 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 -1.0200 -0.3810 0.0100 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -1.9460 3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -1.0570 3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 -4.9120 4.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 -7.5430 4.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.0020 5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.9860 2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -6.0770 4.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -7.4790 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3240 -6.4460 5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -2.0930 4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -5.8890 3.6770 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 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 10 1 0 0 0 0 8 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 20 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 41 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 41 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 M END