PUBCHEM-ZINC00050502 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2090 1.3490 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.1540 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8010 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -0.7780 -0.7830 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -2.2380 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5710 -2.6880 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -4.1940 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -4.9300 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -6.3110 0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7590 -6.9560 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -6.2200 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -4.8390 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -2.1760 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -1.4710 1.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -1.0010 3.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -1.2380 4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -1.9440 3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -2.4170 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.6690 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 1.6720 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 1.7920 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -0.2600 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -2.6820 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -2.5610 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -2.2900 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -4.4260 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.8860 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.0350 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6990 -6.7240 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -4.2640 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -1.2860 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5750 -0.4490 3.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -0.8700 5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -2.1280 4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -2.9720 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 M END