PUBCHEM-ZINC00679333 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 0 0 0 0 0 0999 V2000 1.3950 0.6840 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -0.4490 1.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -0.4920 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.5280 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.3830 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -0.7820 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.8040 0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -1.6660 0.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.8040 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.6390 1.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -4.6530 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -5.2610 2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -6.2280 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0970 -6.6280 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -6.0490 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -5.0780 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -7.5060 1.2330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2690 -7.3930 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5350 -7.0050 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5720 -8.1790 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3370 -8.5330 2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0400 -7.6240 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5480 -8.7220 3.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1840 -9.8480 3.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 -10.8770 4.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4580 -10.7930 5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8310 -9.6790 6.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3780 -8.6470 5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 0.5370 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 1.5980 1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 0.7760 2.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0300 1.4520 2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 1.1810 1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 -0.8960 1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -2.7140 0.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -3.3950 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -2.3970 -0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -3.4470 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -4.9600 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -6.6180 3.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -6.3480 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -4.6590 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -8.3550 -0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -6.6420 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4130 -7.0210 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -6.0170 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4340 -7.2370 3.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 -8.9890 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4590 -8.6630 2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -9.5020 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 -6.7110 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8170 -7.3750 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3430 -9.9330 2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 -11.7440 3.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8120 -11.5940 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6980 -9.6140 7.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -7.7870 5.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7960 -8.0000 2.1990 N 0 3 0 0 0 0 0 0 0 0 0 0 6.9780 -8.9120 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 58 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 58 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 58 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END