PUBCHEM-ZINC06205568 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 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 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2180 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 -0.0350 0.0800 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2450 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.8460 -1.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -5.0060 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.4320 1.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -7.2580 2.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -6.8000 3.1950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.7210 1.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -9.5810 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -10.9460 2.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.4650 1.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.6190 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -9.2520 0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -12.9570 1.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -13.4600 1.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -13.5920 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7770 -13.3280 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -13.5750 -2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -14.0880 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -14.3560 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1990 -14.1120 0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -14.2710 1.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -13.9070 2.3140 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 -0.1600 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6180 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5950 -2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2790 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -0.5080 -3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 1.0240 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -4.7340 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -4.7580 1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -9.1770 3.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -11.6120 3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -11.0300 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -8.5920 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -13.1890 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -13.4320 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -12.9280 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6320 -13.3690 -3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7850 -14.2770 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1640 -14.7550 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 30 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END