PUBCHEM-ZINC05649483 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0870 1.9150 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 0.4250 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.3200 -2.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -2.3500 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -3.7560 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5090 -1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -5.8550 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -6.6110 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -6.0190 -2.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.6670 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.9140 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -2.4630 -2.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9710 -2.3850 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -1.8100 -3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -2.6220 -3.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 -4.0170 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -4.7820 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -4.1460 -5.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -2.7620 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -1.9990 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2420 -4.8810 -6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -6.1390 -4.7590 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -6.7670 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -6.7540 -3.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 -6.9300 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -7.9280 -1.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -8.4670 -0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.3110 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 2.0500 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 2.4460 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 0.2900 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 0.0280 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1860 -3.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 0.0760 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -2.3930 -2.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -1.7340 -1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3970 -3.6920 -0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -4.3020 -1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.3180 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 -0.8090 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -1.7400 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1920 -2.2700 -6.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -0.9210 -4.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -5.0750 -7.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -7.8440 -5.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -6.3750 -5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -6.5630 -6.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -7.4360 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7070 -7.5310 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3850 -5.9560 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 -7.9310 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -8.3580 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -9.5230 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -1.7510 -1.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 54 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 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 39 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 54 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 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 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END