PUBCHEM-ZINC00461554 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.1920 1.5040 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0250 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.5090 1.2200 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7370 -0.0570 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -0.1040 2.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -2.0100 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -2.5910 0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9660 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -4.7640 1.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -4.1770 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.8020 1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -6.1580 0.9790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -6.7630 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -6.1120 2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -8.2500 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -8.6800 1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -10.1660 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -10.8150 1.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 1.8850 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 1.8490 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5680 1.8690 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4060 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.3900 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.4490 3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.9810 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.5560 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -1.9700 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2070 -4.4200 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -4.7950 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 -2.3450 1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -6.6870 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -8.7730 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 -8.4950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -8.1560 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -8.4340 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 -10.7690 2.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1780 -11.7240 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 30 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 36 37 1 0 0 0 0 M END