PUBCHEM-ZINC00275248 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -4.8680 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9510 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.3130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.9950 -0.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -7.0440 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -8.4410 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -9.1180 -3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0710 -8.4160 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.0320 -4.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -6.3420 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -7.9560 -0.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.4060 -2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -8.9900 -1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -10.1970 -3.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -8.9510 -5.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -6.4910 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -5.2630 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END