PUBCHEM-ZINC05950360 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 0.4160 1.7550 0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 0.2840 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.0220 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.6000 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.0290 -1.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.5710 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 1.5610 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0260 2.1270 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 1.6940 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 0.1800 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.8160 -3.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -1.3550 -5.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.5630 -5.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.1580 -5.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -1.4840 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5720 -0.3190 -4.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.3960 -7.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -1.9480 -7.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -3.1990 -8.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.2150 -9.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.1110 -10.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -4.5270 -11.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 -5.4270 -11.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4780 -5.9370 -10.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -5.5440 -9.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -4.6270 -9.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -4.0510 -7.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 -4.2180 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.3860 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 1.9570 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 1.9720 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 0.1610 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 -1.0000 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 0.7190 0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -0.4130 -0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -1.6480 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.3660 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6530 -1.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 1.8840 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 2.9000 -1.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 2.1330 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7590 -0.5880 -5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -1.6650 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -2.8970 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -3.3720 -4.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -1.1040 -5.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.1890 -4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 0.1230 -3.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 0.4340 -5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.6470 -10.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -4.1370 -12.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -5.7460 -12.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2600 -6.6490 -10.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -5.9460 -8.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6330 0.7500 -3.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 55 1 0 0 0 0 10 11 1 0 0 0 0 10 55 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END