PUBCHEM-ZINC02003047 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 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 3 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -0.5890 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9870 -1.3720 -3.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4910 -1.7170 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -1.2620 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.4760 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.6020 -3.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -1.9400 -4.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -3.3590 -4.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9730 -3.4270 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 -4.1350 -6.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 -4.7770 -5.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8510 -4.7140 -4.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -4.0040 -3.6170 C 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 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -1.6190 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -0.4990 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4580 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -0.3220 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -1.5180 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -2.9270 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0790 -4.1880 -7.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -5.3300 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5850 -5.2180 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7630 -3.9520 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -0.1610 1.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -0.4950 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 33 1 0 0 0 0 25 34 1 0 0 0 0 34 35 1 0 0 0 0 M END