PUBCHEM-ZINC06020593 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 59 0 0 1 0 0 0 0 0999 V2000 -2.1070 1.3330 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -0.0430 0.8710 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2330 -0.8120 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.2100 -0.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -0.1120 -1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 -0.4630 -3.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.2470 -4.0480 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6730 -0.6800 -5.4750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4280 -1.7470 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5570 0.1730 -6.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.3670 -6.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 1.0250 -6.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7520 -0.4210 -6.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 1.5580 -5.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4400 1.1670 -4.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 1.4660 -7.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0920 1.3250 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 2.2100 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 -1.0470 -3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.2940 1.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5580 0.4210 1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.2050 3.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -0.4330 4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 0.4970 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 1.9620 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 0.1150 5.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.6080 1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -1.6890 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 2.1350 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0020 1.5060 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 1.4270 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.5430 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -1.1890 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -0.7970 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 0.9020 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 0.1680 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -1.5050 -3.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 0.4600 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -0.3820 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 2.3100 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 1.4650 -7.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3410 2.6520 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 1.1830 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3770 2.5220 -7.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2740 0.8890 -8.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8530 -0.6190 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -1.0350 -4.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1390 -2.0950 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.7580 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.9700 3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.4700 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 2.5480 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 2.2900 3.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 2.2050 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 -0.9570 5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.3660 4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 0.6530 6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 0.3770 -8.1900 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 20 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 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 58 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 58 -1 M END