PUBCHEM-ZINC04532823 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.9020 1.1120 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.3910 -0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -0.9980 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6760 -1.0560 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -2.4980 -1.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0990 -2.8910 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.9470 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -4.0650 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -4.4960 -2.7480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7360 -4.9960 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.1280 -2.8050 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6470 -3.2950 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -4.3650 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -4.8610 -4.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5830 -4.0060 -5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 -5.4140 -3.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1470 -6.3420 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -5.7600 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -6.6990 -5.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -7.0710 -5.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4100 -5.8570 -5.7500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3430 -5.3160 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -6.2770 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -7.3410 -6.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -8.1120 -7.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -9.0810 -7.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -7.7020 -7.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 -8.1370 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -2.2420 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 1.4020 -0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 1.5140 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.5070 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -3.3480 -0.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.1110 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -4.8940 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -3.6880 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -2.3360 -3.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.5690 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.9490 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5210 -5.2150 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 -6.2330 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -4.8380 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -7.6170 -5.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -6.2270 -6.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -5.7320 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 -7.6320 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -8.5720 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.9620 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -9.0740 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -8.2850 -4.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -7.8100 -3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -1.2040 -3.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.5560 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -2.3330 -4.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END