PUBCHEM-ZINC05162863 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 1.8620 -0.2120 -2.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -1.5120 -2.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -1.7570 -1.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -0.7300 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 0.5800 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 0.8340 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.6020 -0.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 1.3160 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 2.3460 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 2.0660 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7700 0.7530 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.2840 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2510 -0.0240 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -1.0160 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -1.6630 2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6420 -1.8360 2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -2.6900 1.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5260 -4.0760 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5480 -4.4320 0.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8960 -5.9110 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 -7.6530 -0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1620 -7.8470 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -0.0130 -3.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.3350 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.7790 -1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.8480 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 2.6300 -0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 3.3790 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 2.8670 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.5410 3.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -2.4290 0.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9340 -4.2600 2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -4.6740 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -4.1690 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4540 -3.8270 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -6.1890 1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0110 -6.5350 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 -8.2200 -0.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7220 -7.9380 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6720 -7.5020 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0660 -7.2430 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 -6.2050 -0.7070 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4400 -5.8810 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7050 -5.6400 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5500 -9.2440 -2.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2240 -9.3290 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7500 -9.8140 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 14 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 42 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 45 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 42 1 M END