PUBCHEM-ZINC00443782 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 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 1.9130 -4.7120 -3.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -6.1850 -3.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -6.8740 -4.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -8.2400 -4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -8.9490 -3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 -8.2610 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -6.8950 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -10.4240 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -11.0230 -4.1870 O 0 0 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 2.3710 -4.1640 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -6.3260 -5.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -8.7720 -5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -8.8090 -1.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -6.3630 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -11.1080 -2.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -12.0740 -2.3070 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 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 36 37 1 0 0 0 0 M END