PUBCHEM-ZINC01293204 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 1 0 0 0 0 0999 V2000 0.1240 1.5310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 0.0020 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9670 -0.3250 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -0.5090 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.9790 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -2.4820 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -1.9510 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2960 -2.3360 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.5220 -1.2090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4060 -2.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.4790 2.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.2960 3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -3.6280 3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -4.4150 3.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.9000 5.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.5860 5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -3.7770 4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -3.4430 4.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -2.6840 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -2.2150 2.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3020 -5.7530 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -6.1750 7.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.8580 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 1.8940 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 1.9300 0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.1360 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -0.1580 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -2.1400 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.5720 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -3.4950 -2.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 -2.0270 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -2.0190 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -3.2610 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -4.6700 3.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.9600 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3590 -2.4350 3.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -6.0620 5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0250 -6.6220 6.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 37 38 1 0 0 0 0 M END