PUBCHEM-ZINC04533596 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.0130 1.4350 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 2.3960 -4.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 3.6660 -4.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 4.2100 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 3.3150 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 2.1710 -3.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.8920 -2.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 0.1680 -3.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9420 -0.8020 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -0.0300 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 0.6730 -5.9820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.9880 -5.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -1.9510 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -2.8320 -4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -1.9500 -6.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -1.2490 -6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1240 -1.9040 -7.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 0.0460 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 1.0860 -6.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 0.0490 -8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 0.9710 -3.7780 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8660 0.8860 -2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 0.2170 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1730 1.6210 -2.9630 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5480 1.5170 -3.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9900 3.1140 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3400 3.4450 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8310 2.1120 -1.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7060 1.9690 -0.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1580 1.1080 -2.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 1.5770 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 0.4210 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 1.5920 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 4.1530 -5.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 3.4800 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 0.2520 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.1220 -1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -1.4190 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 -2.5710 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.0340 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -3.7610 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -1.2250 -5.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -2.5640 -6.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7820 -9.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1640 0.8830 -9.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.5650 -4.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 3.2520 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 3.7120 -3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1920 4.1440 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 3.8530 -2.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 0.1670 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 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 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 51 1 0 0 0 0 M END