PUBCHEM-ZINC02942730 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 1 0 0 0 0 0999 V2000 -4.2350 -1.2120 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.3860 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8070 -3.9290 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 -4.6640 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -4.1140 -0.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.6210 -0.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5730 -2.1700 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.8570 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.7620 -2.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -2.6830 -3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 -3.7110 -3.8680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3340 -4.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 -2.7960 -5.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -3.5040 -6.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -3.9130 -7.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -3.6110 -8.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -2.8900 -7.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.4770 -5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -1.6810 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5080 -5.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -1.2070 -3.8830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 -1.5830 -3.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2470 -0.2940 -2.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 0.4500 -3.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.3750 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 1.5970 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.8850 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -0.0620 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7430 -0.7160 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 -1.9010 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3320 -0.3210 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8930 -1.0850 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -2.0680 2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -0.5080 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -1.5360 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6690 -4.4250 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -3.7790 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -4.4280 1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.7490 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -4.3310 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -4.5500 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.3310 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.8280 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -0.9960 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -3.7550 -6.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -4.4690 -8.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -3.9290 -9.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -2.6490 -7.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7560 0.3670 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 1.9320 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 2.3220 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 1.0570 0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7560 -2.5560 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -1.6530 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -2.4480 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -2.5820 0.1620 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4280 -2.5330 -0.5250 H 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 34 1 0 0 0 0 2 35 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 56 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 44 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END