PUBCHEM-ZINC06380338 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.6160 1.5610 0.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0380 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -0.5760 1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.0310 1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.8050 0.5520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9950 -2.1670 0.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -3.9980 1.2910 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0750 -3.7070 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -5.1440 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6840 1.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -3.7830 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.5030 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -1.7240 3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -4.2320 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.6220 4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 -5.0900 5.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -5.1200 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -5.8970 -0.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -4.6400 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.4100 0.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -3.3260 -0.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -2.2320 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.7670 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -0.7640 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -0.2260 -3.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -0.6920 -2.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -1.6980 -1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 1.8300 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.9980 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 1.9400 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -0.2320 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.3410 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 -0.3320 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -0.1730 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.7530 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -5.7610 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5060 -3.4250 3.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -5.0950 3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4280 4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -3.7590 4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -5.9530 5.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -5.3680 6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5680 -4.2830 6.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -3.7360 -0.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -5.4140 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 -4.4240 1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -5.1600 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -4.1770 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -3.6360 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 -2.1870 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -0.4000 -3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 0.5580 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.2710 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.0640 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 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 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END