PUBCHEM-ZINC05472103 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8960 0.0240 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6520 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -2.0350 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -2.7480 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -2.0820 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4340 -2.7680 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -3.0200 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2100 -2.6430 2.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0420 -3.6630 1.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4150 -3.8710 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6790 -5.0180 3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2160 -6.2310 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3710 -6.5440 3.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1660 -7.1190 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1340 -8.4430 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9500 -8.9870 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -8.2180 5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -6.8920 4.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9970 -6.3340 4.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3780 -4.9950 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -4.0350 3.7410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9830 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 1.1040 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0270 -0.1000 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 -3.8280 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -2.6400 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3140 -3.7200 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -2.1640 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -4.0650 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1720 -2.9800 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 -9.0490 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9240 -10.0190 5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -8.6540 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9230 -6.2960 4.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 11 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END