PUBCHEM-ZINC03874459 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -0.6800 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0300 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4180 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5860 -0.6320 -0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.1640 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -0.7370 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -1.9410 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -0.2030 -0.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3320 -1.0330 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6290 -0.4950 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -1.3850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -2.6930 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 -3.1520 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -2.3540 -0.0840 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8450 -0.6040 -0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 0.6980 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1400 0.7590 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2300 -1.0810 -0.1270 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3480 -1.9230 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 -1.4870 -1.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3370 -0.2250 -2.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 13.8010 0.1480 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2590 0.7940 -0.9620 C 0 0 3 0 0 0 0 0 0 0 0 0 13.3860 1.4360 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1330 -0.0130 0.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5350 1.6360 -0.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3960 2.6460 0.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6980 -0.5070 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -1.7600 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 1.9720 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7800 0.7980 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 0.7880 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 0.7600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0900 -4.2200 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 1.5520 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3410 -2.3250 -1.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7660 -1.7380 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3830 0.9950 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7030 2.1050 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1700 3.2190 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8040 -1.1850 -3.1340 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 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 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 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 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 20 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 16 17 1 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 31 47 1 0 0 0 0 M END