PUBCHEM-ZINC03874342 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 63 0 0 1 0 0 0 0 0999 V2000 -1.6820 3.5060 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 2.1020 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 1.0620 0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -0.3420 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7090 -1.3830 0.1020 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3580 -1.1780 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -2.7590 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -3.5970 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -1.3160 1.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7740 -1.7320 1.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2970 -2.1070 0.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 -1.7320 2.6350 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.4260 -0.7750 3.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -2.8590 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5810 -2.6180 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -1.3590 4.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -3.8200 4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9780 -1.9400 2.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9130 -1.5550 3.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.9580 4.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3660 -1.8680 2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.5920 -1.7220 1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6490 -3.3200 3.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0910 -3.6750 3.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2560 -3.6210 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4130 -5.0850 3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2020 -0.9750 3.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0940 -0.9810 5.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3040 -1.7250 5.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9550 -0.0640 5.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 4.2470 0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 3.6560 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 3.6150 1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.9930 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 1.9510 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 1.1700 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7920 1.2120 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.4510 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -0.4930 1.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -2.9950 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0880 -0.9720 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6410 -2.8790 4.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1540 -3.8130 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -2.4870 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9650 -1.5170 5.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4040 -1.1450 4.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -0.5170 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1220 -4.7160 4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -3.6480 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -3.9500 5.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.3540 1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9650 -3.9790 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5080 -3.4440 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7710 -2.9610 3.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2830 -3.8740 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0260 -2.6170 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5760 -4.3350 1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2950 -5.1230 4.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4400 -5.3370 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7330 -5.7990 3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8340 -0.3800 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5970 0.5240 5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5720 -0.6560 6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3190 0.6050 6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 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 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 54 1 0 0 0 0 25 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 61 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END