PUBCHEM-ZINC04410770 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 1.0180 0.8460 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.4030 0.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.9510 1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -2.1010 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -2.6610 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.0570 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 -0.9570 -0.4010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -2.6110 -2.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.9070 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -4.5710 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -4.5310 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7380 -4.0760 -4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.7850 -5.1080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -6.0670 -4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -6.5020 -3.3990 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -6.0560 -3.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7070 -6.3510 -2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -6.6870 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -6.0530 -5.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 -6.6270 -6.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -7.8410 -6.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -8.4790 -5.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -7.8950 -4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -9.6450 -5.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 -9.5150 -6.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -8.6070 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -7.9840 -3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -8.4630 -2.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -8.8750 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -8.2930 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6920 -6.8600 -5.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -2.6850 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 0.5720 1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 1.4210 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 1.4470 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -0.4890 2.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5490 1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -3.5560 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.0640 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -6.0060 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -5.1070 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -6.1300 -7.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -8.3860 -3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5980 -9.0940 -6.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -10.4800 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.8840 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -9.8880 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -8.8620 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -8.3430 -4.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1480 -6.4630 -6.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.2120 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -2.7300 -6.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -2.2570 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -2.0630 -4.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 51 1 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 31 2 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END