PUBCHEM-ZINC00177184 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 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 0.6820 -0.4840 1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -0.7560 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.2900 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.5040 0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -0.5010 -1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -2.0080 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.6240 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -2.6720 -2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 -4.0730 -2.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.7160 -3.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -6.1320 -3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -6.9390 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -8.2630 -3.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -8.2190 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -6.9370 -2.3180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -9.4540 -1.8350 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3950 -10.5780 -2.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -9.2990 -0.7870 O 0 5 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 -0.0610 -1.5150 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 0.1560 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.3490 0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -1.1160 1.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1420 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -0.1260 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -2.1800 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 -4.1680 -4.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -6.6120 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -9.1520 -4.3630 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 6 1 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END