PUBCHEM-ZINC00627582 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.3140 1.3710 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.0400 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -1.0030 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -0.4630 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.6200 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 -1.0810 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3940 0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 -1.2430 1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8590 -0.7820 1.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -1.8470 0.3650 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -2.1730 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6960 -2.0290 2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 -2.6740 1.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -3.4010 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0500 -3.8250 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0540 -3.5360 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7580 -2.8370 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4540 -2.4090 2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -1.7330 3.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9440 -1.2360 4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1710 -1.2630 4.3930 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1540 -0.5110 5.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2400 -1.0880 5.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 0.8680 4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0020 1.7030 6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8260 1.8550 7.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2190 0.4980 7.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9590 -0.3730 6.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.9330 0.0870 6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2320 -1.7140 7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6010 -2.7140 7.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 1.7600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1220 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.2680 1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 0.2230 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -0.6580 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -1.2050 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -1.9520 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -0.3820 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -1.1850 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5380 -1.4750 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -0.6750 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7710 -1.9170 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -3.6730 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2840 -4.3870 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0730 -3.8690 0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5670 -2.6630 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0960 -1.6110 3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 0.7520 4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6310 1.4130 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0420 1.2290 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7770 2.6920 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 2.4170 8.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7300 2.4380 7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3170 -0.0220 8.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 0.6600 8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -1.6510 8.5000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 M CHG 1 57 -1 M END