PUBCHEM-ZINC05892513 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.7200 1.6100 -0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5020 0.1390 -0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -0.4330 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -1.8010 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.6270 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -2.0420 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -0.6730 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.0580 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -4.9610 -0.8420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -4.7540 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -6.1980 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -7.4410 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -8.5040 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -8.3660 1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -7.0790 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -5.9930 1.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.6780 1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -9.4420 2.3800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -9.6010 3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -10.9400 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -11.8500 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -10.5130 2.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6690 -13.4110 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 -9.7200 -0.3530 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 2.1480 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 1.8210 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 1.9940 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 0.1780 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 -2.2190 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -2.6240 -2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -0.2440 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -7.5970 -1.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -6.8900 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -9.5830 4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -8.8020 3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -11.1510 4.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -10.9380 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -11.8560 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -12.6820 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -10.3330 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -10.5640 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -13.3920 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -13.5520 3.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -14.1980 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -12.0950 3.1260 N 0 3 0 0 0 0 0 0 0 0 0 0 0.5270 -12.1420 4.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 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 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 45 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END