PUBCHEM-ZINC04239388 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.0950 0.6130 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.8880 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -1.5550 1.3190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -1.4910 1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -2.9500 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -3.3730 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -4.8330 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0920 -5.4490 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -6.8600 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -7.6860 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -9.0390 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -9.6080 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6310 -8.8310 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -7.4370 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5550 -6.6300 0.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -5.3210 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -4.7380 0.9470 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5950 -4.4650 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8600 -5.0470 0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9750 -4.2520 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8390 -2.8640 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5720 -2.2830 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -3.0790 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0350 -2.0110 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -0.9580 0.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0360 -2.4000 -0.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.1720 -1.5070 -0.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9880 -3.7150 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 0.9140 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 0.9540 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 1.0580 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.9580 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.3950 0.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.2910 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -2.9280 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 -3.0330 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -5.3660 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 -7.2570 1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -9.6770 1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 -10.6820 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6080 -9.2860 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -6.1200 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -4.7030 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4660 -1.2100 0.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -2.6290 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9610 -0.8750 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0660 -2.1010 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3360 -0.8820 0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4030 -4.4650 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5720 -3.6910 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9540 -3.9680 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 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 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 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 26 28 1 0 0 0 0 27 46 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 M END