PUBCHEM-ZINC02033958 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 60 0 0 0 0 0 0 0 0999 V2000 0.2270 0.8100 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0960 1.0660 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.9600 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 3.3280 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 4.8580 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 5.3750 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 4.7710 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6000 5.1630 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 4.6390 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5180 6.3080 3.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5780 4.0660 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 6.9290 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 7.7240 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 9.1130 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 9.7590 -1.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9080 9.0290 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8370 7.6060 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 6.9780 -2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4980 7.6920 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 9.0720 -3.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7580 9.7350 -2.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 4.8180 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2140 3.9730 -2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -0.2630 -0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 1.2550 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6590 0.9680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 1.4670 1.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.0260 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 1.4800 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 3.3480 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 3.3460 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 2.8940 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 2.8920 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 5.2090 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 5.2970 -0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0150 5.0510 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 3.6750 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 4.7490 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 6.2520 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7670 5.1330 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 3.5580 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2810 6.7490 2.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5560 6.8100 2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 6.3600 4.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3790 3.0110 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4240 4.4300 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 4.2050 4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 7.2840 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 9.6940 0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 10.8460 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.9010 -3.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0990 7.1610 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 9.6330 -4.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 10.8220 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.4530 0.6740 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8730 1.0710 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 4.8570 2.6980 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5800 4.4850 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 5.2170 -2.8270 O 0 5 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 55 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 55 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 55 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 9 57 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 10 57 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 57 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 49 1 0 0 0 0 15 16 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 2 0 0 0 0 22 59 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 -1 M END