PUBCHEM-ZINC05275905 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8530 1.3300 -0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6060 -0.1810 -0.3970 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2950 -0.4610 0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -0.4720 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -1.4510 2.1350 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2200 -1.1490 3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -1.2410 0.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1140 -0.3040 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -0.9620 -0.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6580 -0.3010 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.1840 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -2.1730 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -3.1090 -2.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.7460 -1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -2.3210 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -2.0450 0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2760 -3.7350 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -3.7410 2.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0830 -3.3150 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -2.8880 2.4240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4370 -2.8970 3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -4.3110 4.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.2130 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -5.9340 5.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.1910 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -3.4760 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.8420 -0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 1.5050 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 1.7150 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 -1.3710 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 0.3550 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -0.7000 2.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 0.5400 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -3.1110 -0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4510 -2.0970 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1650 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -0.7290 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 -4.2660 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7370 -4.2560 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.2770 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.4800 4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.6920 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.2930 5.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -5.7340 3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -5.6810 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9560 1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.5360 1.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 -3.3570 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END