PUBCHEM-ZINC03752801 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0800 1.5720 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.0460 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -0.4990 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -2.0250 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 -2.5340 -0.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.8830 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8140 -4.7000 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.0680 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 -6.6480 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -5.8270 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1940 -4.4380 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 -6.7220 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0220 -7.9880 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -7.9550 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 -8.7340 0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 -9.2110 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7550 -10.1230 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5300 -11.2770 -1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3990 -11.5440 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5260 -10.6480 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 -9.4690 1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8640 -8.5790 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -8.8590 3.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5010 -10.0200 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4150 -10.9020 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -6.3170 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2640 -6.1490 -1.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4390 -6.4310 -2.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 1.9600 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.8670 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.9780 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.3600 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.2480 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -0.0930 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -0.2040 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -2.4310 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -2.3190 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -4.2550 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -6.6910 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0610 -3.8030 -0.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -9.9350 -1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4410 -11.9740 -1.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9920 -12.4470 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2730 -7.6750 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -8.1710 3.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1810 -10.2200 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -11.7980 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5820 -7.0880 0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1110 -5.3740 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -5.6850 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6270 -5.5940 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 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 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 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 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 50 51 1 0 0 0 0 M END