PUBCHEM-ZINC06468012 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7330 -2.5970 -0.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6890 2.2940 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9630 -1.3620 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -1.3090 3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -1.6510 4.5970 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0680 -2.2900 4.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -2.3720 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -1.7720 6.6370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 0.5620 2.7250 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 2.6060 -0.3100 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -2.2180 3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.6000 3.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -0.6150 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.2110 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -2.6880 -1.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.0110 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 -0.2470 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -3.6820 5.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8200 -0.4130 5.1550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 0.1970 5.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -4.1020 6.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -3.6530 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 26 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 16 24 1 0 0 0 0 20 26 1 0 0 0 0 23 29 1 0 0 0 0 25 32 1 0 0 0 0 26 27 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END