PUBCHEM-ZINC05985940 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 -1.2460 -0.1090 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 0.0560 2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 2.0480 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 2.6300 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.1320 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 4.6900 -1.2600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 5.2330 -1.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2140 6.0780 -0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 5.6890 -2.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9970 6.2650 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 6.7880 -4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4540 6.4220 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 6.9360 -5.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 7.7590 -6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 8.1290 -5.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 7.6690 -4.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 6.3520 -1.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 5.4060 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 5.6290 -4.5030 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6170 4.7910 -2.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5720 4.4300 -3.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 4.1640 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 2.8700 -0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.8880 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8190 2.1970 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9000 3.4940 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0660 4.4770 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 3.8000 2.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.1630 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.0130 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 0.3180 -0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 0.2170 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -1.0120 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 0.5560 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 2.2110 0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 2.5380 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 2.1390 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3490 2.4670 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 4.6220 0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 4.2950 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1650 5.7490 -4.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5810 6.6600 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0300 8.8050 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4890 7.9800 -4.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7540 6.7710 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.6270 -1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.8780 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 1.4290 0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1250 5.4870 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4430 3.6980 2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 0.6060 1.1180 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 22 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END