PUBCHEM-ZINC00390536 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 0.8770 -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 0.1660 -0.1100 2.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -0.9570 3.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.1860 2.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.4970 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 3.0120 4.2710 C 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 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 2.5150 -8.4950 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -8.5560 1.7440 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 -1.5800 1.0200 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.1270 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.2460 5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 3.4890 4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 3.3820 3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 M END