PUBCHEM-ZINC05663919 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 0.3910 0.7260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -0.7150 0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 -1.3190 0.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -1.2320 0.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.5980 0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -3.0240 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8180 -3.2920 -1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -3.7240 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2990 -4.6770 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -4.0430 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -4.6450 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.8740 1.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7910 -4.5370 2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -3.9550 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 -3.7140 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -3.1400 1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -4.8430 3.8760 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6550 -5.4070 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7280 -5.4330 1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -2.6980 -1.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6730 -3.0020 -3.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -2.0730 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7460 -0.8260 -3.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1920 -0.5060 -2.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -1.4340 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -0.0160 -4.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8740 1.2570 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -3.2070 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.2500 -3.2190 O 0 5 0 0 0 0 0 0 0 0 0 0 1.3930 1.1430 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 1.2890 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.8100 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1730 -2.6970 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -3.2260 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6770 -4.9130 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.6960 3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7490 -6.4330 3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4960 -4.8170 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -3.9590 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8920 -2.3240 -4.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3580 0.4540 -1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -1.1610 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5300 1.7690 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 1.1570 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9760 1.8710 -3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -2.1190 -2.7610 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 2 0 0 0 0 M CHG 1 29 -1 M END