PUBCHEM-ZINC03677665 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2090 -1.7710 -3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -2.3060 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -3.2850 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -3.2640 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2420 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1080 -2.1870 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8250 -1.1820 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2000 -0.2030 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8540 -0.2230 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -1.2460 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.3040 -2.9430 C 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 0.5290 -0.3650 0.8850 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 3.0040 -4.0720 -1.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -4.0300 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 -2.9390 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 -1.1420 -2.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7920 0.5840 -3.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 0.5430 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -0.5540 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.1340 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0630 -3.7550 -2.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.3230 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END