PUBCHEM-ZINC01965022 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 0 0 0 0 0 0999 V2000 -0.0910 1.5240 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.0060 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -0.4980 1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.8460 1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -2.3900 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.7560 2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.5970 1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -4.0430 0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -2.6760 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.0560 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -6.8640 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.3150 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -8.7940 2.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -9.1230 0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -10.5050 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -11.0000 0.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -12.3640 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -13.2400 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -12.7470 -0.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -11.3800 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -13.6070 -0.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3200 -13.0300 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -14.5830 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -15.0190 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.9060 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 1.9000 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.8550 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0670 -0.3880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -0.3370 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -1.7410 3.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5380 -4.1780 3.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.6880 -0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -2.2490 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.4800 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -6.4390 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -8.7460 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 -10.3190 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -12.7480 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -10.9960 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -13.8240 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -12.4300 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -12.3960 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -16.1080 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -14.6240 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -14.6580 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END