PUBCHEM-ZINC05764373 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.3590 1.8480 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 0.3050 0.1080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2340 0.1440 1.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.2440 1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.6290 0.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1890 -2.6430 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -1.6000 -0.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -0.2490 -0.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0260 -0.3200 -2.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -1.0100 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 -0.1800 -1.3820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2390 0.8640 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7630 -0.1640 0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3630 0.6130 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -1.4740 0.7620 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7090 -1.3650 1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -1.7850 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1120 -1.8050 -0.6250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7630 -0.5710 -1.4670 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0680 -1.0380 -2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 -2.5500 -2.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7040 -3.0160 -1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6960 -3.3450 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -4.1500 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6420 -4.5360 -2.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3570 -5.6740 -1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2950 -6.2480 -2.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8220 -5.9900 -0.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7230 -5.0690 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6050 0.5430 -1.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6220 -1.8450 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1100 -1.9530 0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -2.5690 0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 0.6940 -1.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -0.7320 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 2.2560 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 2.0560 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 2.3100 0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 0.8830 1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 0.3780 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -1.2380 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.9870 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -1.7830 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.4060 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 0.6860 -2.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -0.8860 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -1.0430 -3.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -2.0220 -1.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6720 -2.7580 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0300 -1.0290 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1200 -0.8520 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 -0.5080 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -3.0790 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -2.7500 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8680 -4.0800 -3.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 -5.6160 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.4940 0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 1.3240 -1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2580 -1.7770 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -3.4110 0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 0.4390 -1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -0.7250 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 4 42 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 35 1 0 0 0 0 7 8 1 0 0 0 0 7 43 1 0 0 0 0 7 44 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 45 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 47 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 33 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 55 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 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 35 62 1 0 0 0 0 M END