PUBCHEM-ZINC02044534 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 34 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 3 0 0 0 0 0 0 0 0 0 -0.2570 -2.4180 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -2.5490 2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -3.8640 -0.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 -4.3210 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -5.7280 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -6.1850 -3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -7.5920 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -8.0190 -4.6510 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 2.4110 -2.1730 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -2.1990 3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -3.6390 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -3.8530 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -4.5520 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -3.6330 -2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0360 -4.3320 -1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -6.4160 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -5.7170 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -5.4970 -3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -6.1960 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -8.2800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -7.5810 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -8.9050 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -2.5130 0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -1.8700 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 34 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 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 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 34 35 1 0 0 0 0 M END