PUBCHEM-ZINC03687017 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.8580 1.6260 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 0.1200 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -0.4960 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -0.9520 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9380 -1.5100 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -1.5900 -3.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.1460 -3.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -0.5880 -2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.3820 -4.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -1.9510 -5.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -2.0770 -4.9840 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.4730 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -2.3670 -7.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8220 -1.6100 -8.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9620 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.0720 -9.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -3.8370 -8.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -3.4980 -7.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3050 -4.2000 -6.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -5.4230 -7.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -1.0510 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 0.3170 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 0.6460 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8650 1.9910 -7.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 1.8780 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.1170 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 2.0440 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -0.3410 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -0.1060 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1260 -0.8760 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -1.8630 -2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -0.2300 -2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -0.7350 -7.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 -1.3740 -10.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -3.3500 -10.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -4.6970 -9.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -6.1260 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -5.8760 -6.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -5.2460 -7.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6510 -1.8250 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.0650 -4.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 1.0940 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 0.3320 -6.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -0.1410 -7.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.6600 -5.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 2.8100 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.9930 -8.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2760 2.2780 -7.4700 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.3550 3.1750 -7.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8720 2.3410 -6.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 1.5530 -8.0820 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 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 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 48 49 1 0 0 0 0 48 50 1 0 0 0 0 48 51 1 0 0 0 0 M CHG 1 48 1 M END