PUBCHEM-ZINC01358297 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 2.5140 1.5740 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.0450 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4740 -3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 -1.9810 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -2.5810 -4.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 -2.6620 -2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -4.0550 -2.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.7430 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -6.1230 -1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -6.7740 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -6.0210 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7050 -3.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -8.1710 -2.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -8.8400 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -8.2300 -3.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -10.3480 -3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -10.8520 -3.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -12.3820 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2490 -12.8860 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -12.3820 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -10.8520 -3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.9060 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 1.9190 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 1.9500 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 1.9440 -5.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -0.3310 -5.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -0.3000 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -0.0990 -2.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.1290 -3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -2.1840 -1.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2060 -0.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -6.5180 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -8.6570 -2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -10.7190 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5170 -10.4800 -4.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -10.4920 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -12.7410 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -12.7530 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3300 -12.5140 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2500 -13.9760 -4.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -12.7410 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -12.7530 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -10.4920 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -10.4800 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -7.0330 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -7.8840 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -6.3660 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END