PUBCHEM-ZINC05907333 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -2.9740 1.2750 -1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -0.2030 -1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 -0.6170 0.2590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2470 0.0550 0.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.5390 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5230 -2.0500 0.1920 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7500 -2.1170 -0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -2.4340 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -3.0760 2.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6200 -2.9620 -0.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.7160 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 -4.1410 -0.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2140 -4.4480 -1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -5.0790 -1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -6.3360 -1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0680 -7.3010 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0740 -6.5940 -2.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6180 -5.3260 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 -4.3820 -2.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -7.0980 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -8.1450 -4.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -6.3600 -4.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.2920 -5.9570 -4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8510 -5.2180 -5.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1420 -5.5250 -7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3870 -6.4450 -7.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 1.5690 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7510 1.4290 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.8780 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8070 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.3580 -1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9910 -1.2110 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8100 -0.8340 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5640 0.4820 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -5.3570 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -6.0610 -2.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 -6.8180 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -8.1530 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5210 -7.6480 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2560 -4.8740 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1970 -5.5110 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -3.4750 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -4.1260 -2.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.2590 -5.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -5.2120 -5.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -4.6100 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 -6.0480 -7.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2940 -5.8550 -6.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4570 -7.0690 -7.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -2.0610 1.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1300 -7.2750 -5.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5090 -8.0410 -6.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.3300 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 51 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END