PUBCHEM-ZINC06248302 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.2280 1.9410 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 0.4310 -0.4320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9220 0.1570 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 0.9530 1.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 0.5590 2.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 0.6690 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.2050 -0.0060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 -1.2140 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -0.2490 -1.2920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -0.5730 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.2040 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.4500 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.0610 -3.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -1.4100 -4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -1.1760 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -1.2610 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 -0.7290 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -1.3300 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6390 -2.4220 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 -2.5620 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0330 -2.8830 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9780 -1.7780 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 2.3790 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 2.1340 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 2.3860 0.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 -0.9080 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.4950 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 0.7620 2.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0170 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.4700 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 1.2130 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 0.3170 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 1.7040 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -0.1780 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.2660 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -1.8760 -5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -1.4540 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -1.4800 -2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8040 -2.1710 -0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0950 -0.6020 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6820 0.2310 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0090 -0.3810 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -1.2380 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -3.3690 0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4490 -2.1510 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9200 -3.3680 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6590 -1.6270 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5850 -3.8370 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -2.9420 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1480 -2.0110 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -0.8260 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -1.6840 -0.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 M END