PUBCHEM-ZINC00406517 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.3500 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0320 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -0.7020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0110 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.3930 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0620 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.7190 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1450 -0.9530 -1.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1660 -0.0010 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -1.5720 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6270 -0.7840 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -1.3520 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -2.7070 -1.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.4940 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -2.9260 -1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -1.8540 -2.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -1.8230 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -1.0460 -4.1420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.6520 -4.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -2.5540 -5.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.2190 -6.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -2.1230 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.3600 -8.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -2.6940 -7.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.7960 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8720 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -0.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -1.7820 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.9500 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1420 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -0.1200 0.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -1.6780 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 0.2750 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -0.7370 -1.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -3.1500 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0500 -4.5530 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -3.5400 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -2.4740 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -3.3180 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9610 -2.0340 -5.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.8630 -8.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.2840 -9.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -2.8780 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -3.0610 -5.3000 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 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 11 33 1 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 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END