PUBCHEM-ZINC06440042 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -2.4960 2.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -3.8350 2.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.3500 3.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -5.7080 3.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.5650 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -6.0450 1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.6860 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -8.0260 2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9990 -8.8820 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -10.2390 1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 -10.7580 2.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -9.9020 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -8.5440 3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -12.2160 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7050 -13.0150 1.9960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -14.4100 2.0850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -12.7320 3.9270 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -3.6860 4.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -6.1080 4.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -6.7060 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.2820 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -8.4800 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -10.9010 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1170 -10.3030 4.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -7.8810 4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5100 -14.9210 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 -12.1370 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -13.6880 3.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END