PUBCHEM-ZINC05126892 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 1 0 0 0 0 0999 V2000 -0.2220 1.6220 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.1450 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4160 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.7860 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -2.6140 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.0840 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -0.6960 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.1500 -2.6230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 0.1850 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 1.0130 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 3.1110 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6500 4.3890 -4.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6700 4.2340 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 5.5840 -5.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 4.6120 -3.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 5.4830 -3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -3.0060 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.1240 -0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 1.8230 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 2.0630 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 0.2100 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -2.2110 2.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.6820 0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.7680 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8520 -0.7240 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 1.3990 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.4350 -5.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 2.6340 -5.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 3.2960 -5.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 5.4150 -6.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 6.4820 -4.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4250 5.7980 -5.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 -2.6590 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -3.0730 -2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -4.0130 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 2.1730 -4.0750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6540 1.8170 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 2.7960 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 36 37 1 0 0 0 0 36 38 1 0 0 0 0 M CHG 1 36 1 M END