PUBCHEM-ZINC05274076 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.7950 1.4920 -4.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 0.0770 -5.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -0.0930 -6.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.1490 -6.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7870 0.5760 -6.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 0.0190 -5.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -0.9570 -4.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 1.2530 -4.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 1.4160 -3.7800 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8980 0.6060 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 1.3830 -2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8700 2.7370 -3.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2910 3.6460 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 2.9080 -3.5540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 1.8740 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3250 2.5310 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9680 4.0400 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 4.1610 -3.6310 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3910 4.2500 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 5.3460 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 5.2240 -2.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3040 6.5420 -3.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 7.6940 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 8.8990 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 8.8050 -5.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.6140 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 2.2180 -5.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 1.6540 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6490 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 0.6320 -7.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -1.1020 -7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 0.0680 -6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.0340 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 2.1160 -2.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1470 0.3880 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 1.6200 -1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 1.5010 -2.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1330 1.0540 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 2.1740 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0600 2.3470 -3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 4.2940 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8390 4.6580 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 6.6390 -4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 7.4740 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 7.8980 -2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -1.6610 -7.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 10.0760 -4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -1.5080 -6.7370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.2000 -6.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 10.8200 -4.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 48 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 46 48 1 0 0 0 0 47 50 1 0 0 0 0 48 49 1 0 0 0 0 M END