PUBCHEM-ZINC06301027 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 0.0410 -2.0790 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -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 0.0590 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -5.0340 -1.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.2890 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -6.2160 0.6900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -5.0580 1.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.5520 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -7.9430 -1.7100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -9.0510 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -9.7260 -2.8540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -9.4440 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -8.6710 -2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -9.0440 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 -10.1820 -3.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 -10.9530 -3.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -10.5940 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9870 -12.1910 -4.5360 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6200 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5970 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -8.3490 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -7.3800 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -7.4040 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9830 -7.7820 -1.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -8.4470 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 -10.4700 -3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -11.1990 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 -13.0490 -3.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -12.3610 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9220 -12.0580 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END