PUBCHEM-ZINC03758957 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8480 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.6800 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5520 -4.0510 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5960 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -3.7690 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.3970 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -1.4970 0.0440 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7610 -0.6090 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3300 -1.0900 -1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.9710 -2.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 -1.6340 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9930 -0.3790 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0040 -5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.2280 -5.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 2.1100 -4.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8950 1.7720 -3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 0.5170 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 0.1360 -1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -1.3670 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.1900 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2010 -2.7390 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -3.5790 2.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7750 -2.7160 1.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3480 -3.6000 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3110 -3.7590 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -2.2550 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -4.6980 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -5.6680 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -4.1970 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.9360 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -2.3280 -4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -0.6680 -5.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 1.5200 -6.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 3.0750 -5.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 2.4650 -3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4080 0.8110 -1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5210 -0.9870 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1440 -0.5310 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3920 -1.5560 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 -3.0190 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0620 -1.9110 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6760 -3.9370 3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0750 -4.4290 1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6130 -1.8730 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -3.3140 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.2150 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.2990 -4.1900 4.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0580 -4.7320 4.4910 H 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 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 27 55 1 0 0 0 0 55 56 1 0 0 0 0 M END