PUBCHEM-ZINC00505089 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.1260 1.3990 0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -0.1080 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -0.8260 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.2080 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -2.8750 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.1560 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.7690 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.8100 -2.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -3.1700 -2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.9890 -2.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 -3.7840 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -4.9280 -4.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -5.4960 -5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -4.9360 -6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -3.8030 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -3.2200 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.0050 -4.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7140 -1.5860 -5.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -1.4230 -3.8470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1800 -4.3820 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.7720 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 1.7780 -0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3630 1.7360 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.3070 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.7680 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -0.2080 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -5.3660 -3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -6.3810 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4710 -5.3850 -7.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -3.3710 -7.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.7560 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -4.7210 -0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -4.7580 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 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 2 0 0 0 0 17 19 1 0 0 0 0 20 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END