PUBCHEM-ZINC06416319 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 31 0 0 1 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 3 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6080 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -0.3360 -2.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.0940 -3.5980 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1190 -2.0890 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.1330 -3.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -1.1500 -4.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -1.9890 -5.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -2.6980 -5.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -2.0470 -6.8880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3400 -1.0390 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.9100 -6.4900 C 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 1.7630 -0.2290 1.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -0.6950 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 0.8620 -4.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -0.0910 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -0.4840 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 -0.5840 -4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.4750 -5.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9070 -2.9510 -7.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.9170 -6.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0470 -8.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -2.6330 -8.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -3.5680 -7.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 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 17 1 0 0 0 0 15 31 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END