PUBCHEM-ZINC05821075 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 -4.7280 -3.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -6.1160 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -6.7990 -2.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -6.0940 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -4.7060 -1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.7610 -1.3780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -8.3060 -2.5540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6420 -8.6760 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -8.7840 -3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -9.7600 -2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -10.5440 -1.6240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9560 -10.2160 -0.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8250 -10.3280 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -8.8200 -1.1130 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3290 -8.3110 -0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -8.5660 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -7.8140 0.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -9.1760 -1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4790 -12.0320 -1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5580 -6.8040 -3.7160 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -4.1950 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.1560 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3170 -6.9440 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -8.2820 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -10.0270 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -10.8200 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -10.7380 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -7.6320 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -7.3770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -9.7630 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -9.8210 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -8.3840 -1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 -12.1920 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 -12.6030 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7860 -12.3610 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -6.9940 -4.6540 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 M END