PUBCHEM-ZINC05748040 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 0.5390 -1.5100 -0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -1.5210 0.3530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3350 -2.3820 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -0.2540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.6290 0.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -0.1040 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 0.3700 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 0.8050 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.2310 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 1.2310 -4.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 0.8040 -4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7810 0.3700 -3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9440 -0.1330 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -0.4040 -1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -0.9490 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -0.7340 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0950 -1.2590 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3440 -0.3350 -2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.6020 1.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -2.8410 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -2.9870 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -4.2470 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -5.3640 3.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -5.2210 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 -3.9630 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -2.4260 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -1.4480 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -0.6490 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 0.8100 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 1.5690 -4.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 1.5670 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3760 0.8050 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2830 -2.0140 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -0.4220 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5910 -1.2710 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 0.3300 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6940 -2.2700 -2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1540 -1.2690 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 0.6280 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -0.8050 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.1150 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 -4.3610 5.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -6.3480 3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -6.0940 1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -3.8530 0.4270 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 19 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 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 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 M END