PUBCHEM-ZINC03717058 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -0.0380 1.2190 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -0.2050 -0.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7670 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.0340 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -0.5390 3.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.9120 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -2.7170 2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -2.1490 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -2.9400 0.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -4.3490 0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -5.0580 -0.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -5.3020 -2.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -5.9520 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 -6.3590 -3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -6.1160 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -5.4690 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 0.3340 4.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0560 1.3370 4.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 0.4010 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6290 1.5160 3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9580 1.4110 3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 -0.1680 4.1330 S 0 0 0 0 0 0 0 0 0 0 0 0 4.7690 -0.6080 4.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -0.3460 5.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -1.3610 6.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -1.0370 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -0.2930 7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 0.5640 6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 1.6680 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.5360 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 1.5400 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 1.1060 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -2.3560 4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7880 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -4.5700 0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.6910 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.9840 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -6.1420 -4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -6.8660 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 -6.4330 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -5.2830 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 2.4040 3.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 2.1780 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -1.5520 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.6070 4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 0.6180 5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -1.4190 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.3270 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 0.0300 8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -1.6040 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7120 7.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 0.3460 8.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.2530 6.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 1.1400 6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -0.2330 5.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -1.4010 8.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.8240 8.9710 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 56 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 56 57 1 0 0 0 0 M END