PUBCHEM-ZINC00054989 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.3370 1.2670 1.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.0660 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.4550 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 0.2210 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.4410 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.9560 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 2.1650 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 3.5410 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 4.4880 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 5.6720 -0.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 5.6860 -0.2520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.4640 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 4.1820 -0.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2090 4.1560 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 2.9730 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 2.6690 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 3.5360 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4480 4.7110 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 5.0220 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3480 3.2050 -0.4410 N 0 3 0 0 0 0 0 0 0 0 0 0 10.7530 2.1710 0.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1290 3.9660 -0.9830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.0080 -0.2900 -1.2290 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 1.6670 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -0.4660 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -1.3920 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.8910 1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5730 1.6240 -0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 2.2960 0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3840 1.7530 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1440 5.3850 -1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 5.9380 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 -0.0020 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 33 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END