PUBCHEM-ZINC03678795 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.7260 1.5700 -2.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 0.0400 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.4550 -1.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -0.4980 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -1.9220 -2.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -2.5620 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2870 -1.8350 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -2.4870 -1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.8640 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -4.5950 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -3.9480 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2330 -4.6650 -2.5530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -6.0840 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7920 -4.5700 -0.8130 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5760 -5.6180 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -4.4690 -1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1190 -4.1810 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7840 -4.1690 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1090 -3.9340 -3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3900 -4.0080 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4170 -4.3000 -5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0990 -4.5370 -5.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 -4.4690 -3.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6090 -4.6430 -3.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7560 -4.8590 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6890 -3.9340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6780 -4.4500 0.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9690 -4.1120 1.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6510 -5.9560 0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -6.5420 0.6640 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8020 -6.6480 0.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7010 -8.0960 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 1.9520 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5070 1.9220 -3.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.9240 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.3150 -3.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4190 -1.5450 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.0720 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -0.1000 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2170 -0.2180 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -0.0750 -2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 -0.7590 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -1.9190 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5190 -5.6710 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 -6.4750 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -6.3240 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.5330 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8740 -3.7050 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -3.8320 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6960 -4.3450 -6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3490 -4.7650 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8520 -2.8660 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6320 -4.4700 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1710 -8.4040 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1550 -8.4400 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7010 -8.5300 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3390 -3.9330 0.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7100 -4.0410 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 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 42 1 0 0 0 0 8 9 1 0 0 0 0 8 43 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 44 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 57 1 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 57 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 57 58 1 0 0 0 0 M END