PUBCHEM-ZINC06037130 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 3 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.1470 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -0.5700 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -1.3640 -3.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 -1.8190 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -2.5860 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -2.9280 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 -2.5060 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -1.7120 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -1.2530 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -3.0720 -5.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9530 -3.2230 -5.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -4.4260 -6.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -2.1280 -6.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 -1.2210 -0.8940 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 -0.6830 0.4630 -2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -0.2960 -4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.5610 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1430 -3.5380 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -2.7810 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -1.5070 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -3.9430 -4.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 -3.5750 -6.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -2.2580 -5.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -4.3180 -6.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 -4.7780 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -5.1460 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -2.3770 -7.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -0.2180 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -0.5760 0.9920 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 4 1 0 0 0 0 2 18 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 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 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 36 37 1 0 0 0 0 M END