PUBCHEM-ZINC00418159 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.8680 -0.9120 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0290 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5440 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -1.4850 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -1.9590 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4890 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -0.5440 -0.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -0.0710 -0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.9680 0.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9060 -2.3030 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.1010 2.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2770 -2.9290 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -3.2100 2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0400 -3.8180 2.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.2240 -3.1660 2.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2100 -4.0130 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.7260 -5.2680 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -5.1590 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5560 -6.2960 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1700 -7.5240 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5510 -7.6300 2.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3260 -6.5230 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2040 -8.9820 2.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3350 -8.7600 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -0.5400 -0.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -1.9370 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -0.8900 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0520 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.9950 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -1.8490 1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 -2.6940 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -0.1770 -1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.6670 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8100 -2.0580 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9880 -2.2470 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.8640 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9950 -3.8910 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7340 -2.2740 3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3290 -2.1010 2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -6.2190 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4010 -6.6170 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2990 -9.4420 3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1930 -8.8640 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 -9.6160 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0700 -9.1930 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -9.4870 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4260 -8.4950 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END