PUBCHEM-ZINC01999165 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 1 0 0 0 0 0999 V2000 0.3700 1.3410 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -0.0990 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -0.9020 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.2170 0.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.1930 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -0.8580 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -0.4820 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 -1.4880 -3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 -2.8230 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -3.1890 -1.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -3.4310 1.5210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -4.3270 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -3.6570 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -3.1970 3.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -3.6240 3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.6100 -0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 1.7840 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 1.6820 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -0.4710 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.5570 -2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -1.2210 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -3.5920 -3.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -4.2390 -1.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -4.7300 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.1400 1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.6480 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -2.1080 3.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -4.7000 4.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -3.0560 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -3.3470 2.6990 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.0490 -2.3990 2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -3.9900 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 11 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 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 30 1 M END