PUBCHEM-ZINC04517310 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3500 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6540 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 0.0420 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4140 -0.5560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 1.3740 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 2.0500 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 3.4250 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.1190 -0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7510 -2.4900 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -2.6340 -1.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -3.9010 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7670 -4.7800 -1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0010 -0.5770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3760 -4.6630 0.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6520 -0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.5040 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2240 -4.7010 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 -5.2270 -0.3770 P 0 0 3 0 0 0 0 0 0 0 0 0 -4.3910 -4.3470 -1.3620 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5470 -5.2040 1.0070 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9400 -5.5150 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3370 -5.7470 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7200 -4.3420 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3340 -4.9500 3.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3520 -5.2910 2.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4810 -6.0710 3.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -6.6950 2.0570 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.0150 -7.3020 1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -7.5500 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1840 -8.6980 2.9790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 -3.9680 4.0920 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3670 -3.8440 5.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6730 -2.8680 5.8610 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8410 -2.3060 5.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2690 -3.0020 4.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4010 -2.6360 3.7300 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.1130 -1.6350 4.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7500 -0.9510 5.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -1.2490 5.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 -0.5240 7.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.7490 -2.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.8860 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9170 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.9040 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -1.8910 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9640 -2.8860 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.7680 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1050 -5.4490 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0430 -3.5260 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5040 -3.9960 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 -7.8700 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -6.9630 2.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4250 -9.2860 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4870 -4.4630 5.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0280 -1.3640 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4450 -0.7440 7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8230 0.2040 7.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -3.6230 -3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6740 -6.7310 -0.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2490 -7.3640 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 43 1 0 0 0 0 2 3 1 0 0 0 0 2 44 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 8 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 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 19 20 2 0 0 0 0 19 21 1 0 0 0 0 19 61 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 28 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 32 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 2 0 0 0 0 33 56 1 0 0 0 0 34 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 57 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 41 58 1 0 0 0 0 41 59 1 0 0 0 0 42 60 1 0 0 0 0 61 62 1 0 0 0 0 M END