PUBCHEM-ZINC05823058 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.9590 -4.5170 0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -3.1160 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -1.5730 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -1.4770 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -3.6590 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -3.7680 -0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3620 -2.0140 0.4880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8100 -2.8880 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -1.9480 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 -0.7410 2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4120 -0.7310 3.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.9330 4.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -1.9770 5.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4670 -3.2010 6.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3030 -4.3460 5.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.3470 4.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.6000 -3.1530 3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -3.1280 2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.3400 1.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7690 -0.8540 -0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -0.4480 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 0.5840 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3390 1.1680 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0540 0.6890 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7380 -0.3130 -1.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -4.5300 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -4.8600 1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -5.2390 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -2.4140 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -2.7970 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2850 -1.0770 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -1.1300 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -1.9350 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -0.4300 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 -4.0980 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6120 -4.1630 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -4.8180 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7310 -3.3220 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 0.2140 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 0.2210 4.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2880 -1.0640 6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8170 -3.2590 7.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5200 -5.3260 6.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 -4.9910 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9010 -0.9140 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3940 0.9300 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 1.9730 -2.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2190 1.1120 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 -3.0320 0.8270 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.1660 -3.4890 1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8230 -2.2140 0.3440 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.6810 -1.7120 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 49 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 7 51 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END