PUBCHEM-ZINC05875596 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.3620 1.7510 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 0.2210 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.3140 -0.1400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5650 0.1260 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -1.8510 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -2.3060 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.3080 -2.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 0.0120 -1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 1.1820 -1.8880 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 1.3300 -3.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 2.5610 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 3.5440 -2.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6890 2.7170 -4.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9460 3.9940 -5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6300 4.1360 -6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0650 3.0100 -7.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8120 1.7380 -6.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 1.5890 -5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7580 3.1580 -8.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6070 4.1910 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 5.0440 -7.7470 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4240 4.2870 -9.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 3.2690 -10.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 3.3640 -11.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9540 4.4660 -12.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0040 5.4790 -11.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 5.3930 -10.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 6.4940 -9.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 2.1320 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 2.0950 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 2.1160 0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -0.1440 -1.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -0.1230 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.2580 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -2.1490 1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.3290 -1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -2.2090 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.6220 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -1.2200 -2.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.5460 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 4.8680 -4.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 5.1220 -6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 0.8670 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 0.6010 -5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 2.5170 -9.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 2.4080 -10.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1070 2.5770 -12.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 4.5360 -13.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6400 6.3370 -11.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4720 7.1760 -9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2460 7.0410 -9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2540 6.0630 -8.0180 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 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 8 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END