PUBCHEM-ZINC01358261 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 1.7850 -3.3450 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -2.1710 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -2.6970 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -3.8930 0.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -1.8390 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -2.3220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0120 -1.4260 -0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -1.9140 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -3.2950 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.1280 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -3.6270 -0.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7790 -3.8350 -0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 -3.2160 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -2.1480 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0670 -3.8500 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9190 -2.9620 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9060 -3.1230 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6870 -2.3090 -4.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 -1.3340 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4960 -1.1750 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -1.9920 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.9640 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6310 -3.9610 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -3.9450 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -1.5710 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.5550 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -0.8860 0.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8300 -0.3610 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -1.2410 -0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.2000 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -4.6540 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9480 -4.8220 -1.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5490 -3.9780 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -3.8840 -3.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6760 -2.4340 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0920 -0.6980 -4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1160 -0.4130 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7310 -1.8690 -0.5290 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END