PUBCHEM-ZINC00401947 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 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 0.6560 -1.5840 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 0.0860 -2.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.9000 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -0.2660 -4.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 0.3690 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 0.9500 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 0.8970 -6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 0.2590 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -0.3260 -4.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4780 1.4690 -8.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9010 1.3750 -8.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0900 -0.1010 -1.2100 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 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 -0.8280 0.4630 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -1.2380 -3.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.7510 -3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 0.4100 -5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 1.4470 -7.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 0.2160 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -0.8260 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1960 0.3260 -8.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3480 1.8570 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2460 1.8710 -8.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 0.8560 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 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 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 16 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 M END