PUBCHEM-ZINC05649707 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 0 0 0 0 0999 V2000 0.0790 1.2230 0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.5510 -0.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -1.8200 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -2.2880 -1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -1.5120 -1.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -0.3320 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.1840 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4560 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.9560 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.2020 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 3.5460 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 4.1130 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 4.3440 -0.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4340 4.1690 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4720 5.8660 -0.3850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2090 6.3950 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 6.3540 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 5.3500 -2.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2640 5.4270 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5290 3.9920 -1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9750 3.2400 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9280 3.5120 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3190 3.4490 -0.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0890 5.6290 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 5.9240 -1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 1.6380 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5630 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.4070 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.2570 -2.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -1.8950 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 2.9290 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 1.7540 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 7.3960 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 6.1550 -0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6430 5.5880 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 6.1700 -1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7390 3.1550 -2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6270 2.8540 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 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 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 38 1 0 0 0 0 25 26 2 0 0 0 0 25 36 1 0 0 0 0 26 37 1 0 0 0 0 38 39 1 0 0 0 0 M END