PUBCHEM-ZINC00512975 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2850 -0.0870 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -2.0370 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -2.5880 0.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.1040 1.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 0.0720 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8850 0.0300 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -0.1820 3.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 0.0400 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.0370 5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 0.2550 6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7880 0.6260 5.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7430 0.7070 4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 0.4160 3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1990 0.3960 2.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 0.7140 1.2430 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -2.4040 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.3370 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -3.5550 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 -0.3250 6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.1960 7.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7070 0.8530 6.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 0.9970 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.7790 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0920 0.4530 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7360 0.1440 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 M END