PUBCHEM-ZINC01154831 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 0 0 0 0 0 0999 V2000 0.4380 1.6350 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.2070 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.4440 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.8300 -1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -2.4890 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -1.7670 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -0.3850 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 0.2780 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -2.6100 -4.6610 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.7030 -5.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.8980 -4.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -1.7530 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -0.5980 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 0.5140 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 0.4590 -7.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7230 -7.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -1.8420 -6.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -3.0200 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6540 -3.0770 -6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.9800 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6690 -0.8160 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 1.5390 -7.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 1.7550 -7.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 1.9500 -8.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.9820 -9.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 1.2030 -10.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 2.3790 -11.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 3.3390 -10.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 3.1460 -8.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 4.1190 -7.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 3.9120 -6.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 2.7430 -6.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 2.5670 -5.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 1.9860 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 1.9820 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 2.0270 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.3950 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.5690 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.1770 -4.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 1.3580 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -3.7490 -5.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -0.5380 -6.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -3.8790 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -3.9860 -6.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 -2.0510 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 0.0270 -7.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.5590 -8.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 0.0660 -9.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 0.4560 -11.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 2.5300 -12.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 4.2460 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 5.0330 -8.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 4.6660 -5.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 2.1350 -4.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 42 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 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 33 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 34 1 0 0 0 0 34 55 1 0 0 0 0 M END