PUBCHEM-ZINC04762198 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -0.5280 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -2.0210 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.5930 0.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.7210 2.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -4.1730 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0990 -4.4320 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -4.6340 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.0510 4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.9230 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -2.7110 5.9700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -1.9600 6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -3.7220 5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -4.6030 4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.7320 4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -5.9740 4.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 -5.1070 5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3980 -3.9910 6.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 -4.8530 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -4.1900 0.8640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -6.1970 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.4800 -1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1870 -1.2050 -2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -1.6280 -3.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -1.4610 -1.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -2.2480 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 -2.4310 -2.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6090 -1.5120 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9090 -1.6800 -2.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -2.7670 -1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2650 -3.6860 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -3.5210 -1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -0.2980 1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -0.0650 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -2.2630 2.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.7220 3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.2970 4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 -2.2790 5.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -6.4110 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8610 -6.8480 4.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0520 -5.3120 5.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -3.3210 6.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -6.7280 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -6.6350 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -0.2960 -1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.7320 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.2240 -2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3530 -0.6630 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6680 -0.9610 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2520 -2.8970 -0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -4.5360 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -4.2420 -1.1650 H 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 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 31 32 2 0 0 0 0 31 54 1 0 0 0 0 32 33 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 M END