PUBCHEM-ZINC06265956 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 0.4800 1.4630 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.0220 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -0.8100 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -2.1740 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -2.0790 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.7940 -1.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -0.2970 -2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 0.4720 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -0.0870 -4.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 0.4120 -5.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6550 -0.3670 -5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.5740 -5.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 1.4540 -3.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4700 0.6340 -2.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 -3.2200 -1.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.3910 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.7120 1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -4.1490 1.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -0.3860 2.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -1.3290 3.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -0.9180 4.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 0.4250 4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.3060 3.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 0.8870 2.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 1.6430 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 1.9000 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.9180 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -1.1380 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.5270 -3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 0.3620 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.2500 -4.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -1.1760 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4730 -5.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 0.2600 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -0.7850 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -1.1740 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 1.2030 -5.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -0.0140 -4.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3910 1.8200 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 2.3000 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 0.0400 -2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 1.3050 -1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -3.2600 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -3.0700 -2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -4.1570 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.8930 1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -4.9510 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.3660 3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -1.6250 5.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 0.7770 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 2.3510 4.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 M END