PUBCHEM-ZINC05763197 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.3580 1.7610 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 0.2500 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6260 -0.0320 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 -0.1720 -0.3950 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6660 -0.0120 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -1.6730 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -2.0930 1.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -2.4830 -1.1810 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3880 -2.0770 -2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.9420 -1.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1180 -4.2690 -0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -4.4490 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.1410 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 -3.0430 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5710 -2.7440 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.5370 2.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6660 -4.6300 2.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -4.9320 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.4490 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.7500 -3.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -5.7100 -2.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -6.5800 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.5220 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -7.7070 -2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -6.3420 -3.3400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3910 -5.7090 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -6.6050 -4.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -6.9560 -4.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.3970 -1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1700 -1.0030 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -2.1980 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.5210 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 0.0020 -0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 2.0510 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 2.0820 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 2.3260 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -4.0250 -2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 -5.5350 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7810 -2.4090 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2390 -1.8890 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1640 -3.2990 2.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6320 -5.2430 2.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 -5.7830 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -6.0220 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -7.1170 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -7.0420 -1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9770 -8.4640 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -7.9980 -3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -8.5050 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -2.9260 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -2.7120 -0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -1.8950 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.7000 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 -2.0150 -2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -2.2340 -2.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.3890 0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1940 -0.4570 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.8620 -1.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.4880 -5.6910 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.1880 0.5370 0.5350 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0610 1.5440 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 0.2560 1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 60 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 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 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 M CHG 1 59 -1 M END