PUBCHEM-ZINC06382262 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -3.4230 -0.3530 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -1.4410 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -1.9380 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -2.9360 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -3.4440 -0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -2.9470 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -1.9420 -1.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -3.4830 -2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -2.8600 -3.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2020 -3.5940 -4.7990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9820 -2.8960 -5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 -4.1430 -5.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -3.8450 -5.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -4.1830 -6.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 -3.0440 -4.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 -2.6250 -4.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -4.9200 -7.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -3.9750 -8.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -4.7860 -9.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3950 -4.6300 -11.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 -3.0030 -9.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -4.7090 -3.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0300 -4.5360 -3.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -5.5560 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8960 -6.7540 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -6.9250 -3.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -5.9040 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -7.7590 -1.7340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -4.4270 -2.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -4.5310 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9440 0.6200 -0.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -0.4480 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -0.4460 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -1.5440 1.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -3.3190 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 -1.5560 -2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 -5.6280 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -5.4640 -6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -3.2670 -7.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -3.4310 -8.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -5.4940 -9.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -5.3300 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 -5.2970 -11.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.2170 -11.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7560 -3.9340 -12.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5870 -2.4070 -8.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 -3.6110 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -2.3420 -10.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.6030 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -5.4210 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -7.8560 -2.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 -6.0380 -4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9900 -8.3670 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.8020 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -5.5010 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -4.3700 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -4.5090 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.8790 -10.2420 N 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 29 2 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 9 54 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 58 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 M END