PUBCHEM-ZINC05539939 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 1 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 -4.2510 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9070 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -6.4140 -1.1810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -6.7830 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -6.9020 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -6.9160 -1.8630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.7260 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -8.3090 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3840 -9.0860 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -9.2980 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -8.7380 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -7.9380 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -7.2670 -3.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4960 -6.6590 -3.1880 N 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 -0.0270 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -4.7960 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.3620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 -6.5290 -1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -7.9920 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -6.5340 -2.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -8.1490 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -9.5380 1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1800 -9.9150 -0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8790 -8.9110 -2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 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 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END