PUBCHEM-ZINC03635324 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1000 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5430 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -1.9240 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -2.6700 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0260 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.7550 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -3.1140 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5470 -4.0280 0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8480 -4.6210 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8710 0.2640 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 0.5270 -1.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4910 1.2900 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 1.5100 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2510 0.3550 -4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5110 -1.0210 -5.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6920 -1.5820 -4.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6230 -1.7300 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3740 -0.3620 -2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -2.4230 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -3.7150 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -3.6910 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -2.2110 1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 -4.3090 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -4.3000 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 -5.7070 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -0.2970 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 1.2070 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.7500 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 2.2540 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 2.1650 -2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 1.9690 -3.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 0.7620 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0740 1.0260 -5.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6470 -0.9160 -6.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 -1.6760 -5.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -2.1390 -3.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 -2.4060 -3.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2160 0.2970 -3.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.4780 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1450 0.2180 -3.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 47 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 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 M END