PUBCHEM-ZINC05640664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 60 0 0 1 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.1070 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -0.5140 3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.8910 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -2.6470 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -2.0160 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -3.0820 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.2500 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.9960 2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -4.6720 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.5960 0.2840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6110 -6.0310 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.5270 0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -7.8750 -0.2500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2560 -8.3250 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -7.6590 -1.7020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3530 -8.6120 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -7.0710 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -8.0280 -2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4410 -8.2210 -0.9910 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2940 -8.8980 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 -8.8070 -0.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0170 -9.7720 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.9990 1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -8.4450 2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -9.7840 1.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -9.9230 2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.9590 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 -6.6860 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -4.3810 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -3.0000 -1.0050 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 1.1820 1.1860 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.0980 3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4430 -2.3600 4.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -6.0880 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7030 -6.6730 1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -6.9270 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -6.1110 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.9900 -2.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -7.6090 -3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3820 -8.9440 3.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2950 -10.3460 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -10.5820 2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -6.5220 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -6.5150 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -7.1080 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -4.5700 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -4.4060 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.2600 -0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.7200 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -5.4120 -1.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 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 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 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 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 56 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 31 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 30 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 56 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 M END