PUBCHEM-ZINC06468499 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 -1.0200 -0.3820 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7530 -0.1020 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.0410 1.1960 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -2.4530 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -2.4710 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4990 -3.5590 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -1.8880 -1.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2880 -2.2900 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.2390 -2.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -1.8380 -3.6900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3840 -1.8360 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8160 -4.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6320 -3.8080 -4.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.3350 -6.1070 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7700 -2.3340 -5.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.0110 -6.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -0.0450 -5.4090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6340 -0.0130 -5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -0.4320 -4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8690 0.2780 -3.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -0.4200 -4.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 1.2420 -5.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 -3.2740 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -2.8940 -8.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -2.8700 -5.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9870 -0.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -2.5200 2.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0990 2.4180 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 2.9090 0.4400 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 1.5520 -6.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7340 -3.2080 -7.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -4.2980 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.4480 -9.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6830 -3.4710 -5.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.2230 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.4820 2.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 0.8600 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 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 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 27 28 1 0 0 0 0 27 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 M END