PUBCHEM-ZINC03032846 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 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 1.5030 -2.5480 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0670 -2.1240 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -4.0870 2.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0250 -4.4280 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 -4.4690 2.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 -3.3620 2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8570 -3.3870 2.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -2.2220 2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -4.6540 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -6.1720 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -6.7380 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -8.2560 0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -8.8230 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -10.3180 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -10.8740 0.3210 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 3.2310 -5.3780 2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -1.3270 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.2110 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.4170 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -6.6140 1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -6.4080 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -6.2960 0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.5020 -0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -8.6990 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -8.4930 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -8.3810 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -8.5870 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8150 -11.0330 -1.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 -11.9890 -1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 41 42 1 0 0 0 0 M END