PUBCHEM-ZINC00667987 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 3.7670 -0.3020 3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.3540 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.4450 2.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.2130 0.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -2.7040 2.3330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 -1.0160 3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -1.8780 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.5560 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 -0.3700 5.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 0.5450 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 0.2210 3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 1.1380 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 2.3290 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 2.6610 3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 1.7840 4.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 2.1260 5.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 3.4090 6.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8960 4.2800 5.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1840 3.7610 7.4140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7370 3.2380 8.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6270 3.3500 7.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1810 2.4570 8.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5040 2.0800 8.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2750 2.5960 7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7220 3.4900 6.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 3.8700 6.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 5.2110 7.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 5.8650 6.6860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7120 7.2040 6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 7.7500 7.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3890 8.0270 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2490 9.4900 6.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1610 10.2040 5.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 11.5460 5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9930 12.1760 6.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 11.4630 7.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 10.1210 6.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -1.2910 3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.4090 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 0.0150 3.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8440 0.2500 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -2.8260 4.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -2.2580 6.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -0.1340 6.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 0.8980 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.0280 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 3.6120 3.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8710 1.4410 6.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5790 2.0540 8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 1.3820 8.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3090 2.3000 6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3230 3.8920 5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9680 4.5710 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 5.5120 7.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 7.8260 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4460 7.7640 5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4100 9.7120 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 12.1030 5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 13.2240 6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 11.9540 7.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0650 9.5650 7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 1 0 0 0 0 2 3 1 0 0 0 0 2 41 1 0 0 0 0 3 4 2 0 0 0 0 3 5 2 0 0 0 0 3 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 57 1 0 0 0 0 34 35 1 0 0 0 0 34 58 1 0 0 0 0 35 36 2 0 0 0 0 35 59 1 0 0 0 0 36 37 1 0 0 0 0 36 60 1 0 0 0 0 37 61 1 0 0 0 0 M END