PUBCHEM-ZINC05423788 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 1 0 0 0 0 0999 V2000 0.9310 -0.5000 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.2950 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.1800 -1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.5910 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -0.2450 -1.5610 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8370 -0.7190 -2.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -0.7170 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 0.0330 -0.8230 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8740 -2.0370 -1.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8030 -2.3980 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -2.6810 -1.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 1.1960 -1.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 1.9060 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6770 1.4130 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 3.3870 -2.7670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8630 3.5760 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 4.2320 -2.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 5.6810 -2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 6.4030 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8280 6.1550 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 7.7190 -1.8350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 8.4880 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 7.8420 -2.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 8.7550 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 6.6220 -2.9130 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3480 6.4110 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 3.6510 -4.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0810 4.5360 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8050 5.2250 -3.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 4.5360 -5.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 5.4130 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 5.4360 -8.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 4.2800 -8.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 4.2980 -10.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 5.4710 -10.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 6.6260 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 6.6100 -8.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 -0.2680 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 0.1570 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 -1.5340 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 0.7540 -0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -2.2430 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.9970 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.9820 -1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 -1.6540 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -0.0360 0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0310 1.6540 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 3.9130 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 4.0900 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 3.1460 -4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0400 5.0480 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 6.4220 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3160 3.3570 -8.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 3.3970 -10.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 5.4850 -11.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 7.5400 -10.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1950 7.5200 -8.1460 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 4 1 0 0 0 0 2 41 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 3 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 2 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 51 1 0 0 0 0 31 52 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 53 1 0 0 0 0 34 35 1 0 0 0 0 34 54 1 0 0 0 0 35 36 2 0 0 0 0 35 55 1 0 0 0 0 36 37 1 0 0 0 0 36 56 1 0 0 0 0 37 57 1 0 0 0 0 M CHG 1 25 1 M END