PUBCHEM-ZINC05978045 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 57 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 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0540 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -4.6630 1.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 -4.7830 3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -6.1170 3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -6.8680 4.6640 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2720 -6.1650 5.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -7.7520 4.1000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8190 -7.9830 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -9.0380 4.9610 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3460 -9.8890 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -9.2130 5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -7.7970 5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -7.4440 5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.8520 6.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -7.0630 4.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -7.8890 3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2040 -7.3460 2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2740 -8.1720 2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0990 -8.1050 0.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -8.9430 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -8.8770 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1130 -8.2260 -2.1320 O 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6450 -4.2410 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -6.6590 2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -9.6840 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -9.8010 6.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4990 -6.4010 6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -8.1960 6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5750 -9.6280 6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -6.0750 3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5820 -6.9640 5.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -8.9270 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0780 -6.3080 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2550 -7.7810 2.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1920 -9.2080 2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1180 -8.4960 0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 -7.0690 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1660 -8.5520 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1040 -9.9790 0.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8580 -9.5410 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7080 -9.4680 -3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 56 1 0 0 0 0 56 57 1 0 0 0 0 M END