PUBCHEM-ZINC00329754 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.4250 1.5910 -0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0880 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.6850 -1.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.0630 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -2.6720 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.8920 0.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -0.5150 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -4.0670 -0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -4.8080 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.2640 -2.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -6.3120 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -6.9050 -2.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -8.3660 -2.6470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -9.0640 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -10.0840 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -10.5610 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 -9.0690 -2.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -10.2840 -2.5120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -8.3610 -2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -9.0800 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -8.4440 -2.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4880 -7.1280 -2.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -6.4100 -2.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -7.0360 -2.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -6.4060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.9430 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.0220 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 1.8960 -1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.2110 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.6660 -2.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -2.3630 1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 0.0920 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -4.5020 0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -6.6720 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -6.6160 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -6.5450 -3.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -6.6000 -3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -8.4800 -3.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -10.2350 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -10.1700 -1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.9620 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -11.0260 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3090 -10.1550 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3200 -5.3350 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1940 -6.1370 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -5.5030 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.0560 -1.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 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 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END