PUBCHEM-ZINC05746711 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 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 0.0390 -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 0.0600 -4.2530 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -4.9110 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -6.3240 0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -7.1050 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -6.3920 -0.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -4.9820 -0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -4.2950 -1.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -4.9980 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 -6.3860 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -7.0840 -1.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -7.1340 -3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -8.4260 -0.0320 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 -9.0510 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -10.4570 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -11.0610 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -10.3230 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -8.9640 2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -8.2740 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 -6.9440 1.4920 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 0.0250 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6200 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5980 -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 1.6880 -4.3420 1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -3.2150 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5160 -4.4640 -2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -8.1640 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -7.3010 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -8.0930 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 -6.5480 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -11.0520 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -12.1400 1.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -10.8440 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -8.4160 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 26 2 0 0 0 0 11 12 1 0 0 0 0 11 19 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 M END