PUBCHEM-ZINC05575152 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.6000 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 0.0720 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6890 -0.3880 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 -2.5530 1.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1450 -2.1680 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -2.0650 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.5410 -0.0930 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0250 -0.1360 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1940 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -0.3920 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -4.0700 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.7380 2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 -6.1330 2.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -6.8780 1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -6.2300 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.8360 0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -2.4010 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -0.4470 -1.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.0210 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.9350 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 2.0270 0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -0.0280 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.0760 2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -2.4820 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3840 -2.4420 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -4.1840 3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -6.6400 3.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -7.9630 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -6.8140 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -4.3630 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -2.2070 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -1.8640 2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -3.4670 2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 0.2610 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7640 -1.9070 1.3160 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2400 -2.1500 0.4320 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 7 1 0 0 0 0 2 18 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 4 35 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 35 1 0 0 0 0 18 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 35 1 M END