PUBCHEM-ZINC03609680 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -2.6910 1.4620 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 0.3660 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -0.4580 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -1.1880 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -2.1090 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 -2.7510 0.6280 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4550 -2.0260 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -2.9810 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 -1.7090 -1.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4310 -1.8320 -2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 -4.0840 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -3.8260 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -4.4470 2.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1880 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -3.3100 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.6940 4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -2.9500 3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.8000 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 -6.1700 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1730 -6.8560 2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3900 -6.1840 2.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4380 -4.8260 2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -4.1370 1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -4.9460 0.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9230 2.2590 0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 1.9120 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6380 1.0780 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 0.7290 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4890 -0.0400 1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.7390 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 0.6200 -1.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 -0.8730 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.9610 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -2.2740 -2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -1.9100 1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.7580 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.6420 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5450 -3.4180 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -0.8460 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -2.5230 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4480 -2.1730 -2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -5.1410 2.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -4.6760 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.1120 6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 -2.0180 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3810 -2.4600 3.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -6.7170 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1280 -7.9120 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -6.7160 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3880 -4.2970 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -3.0730 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -5.5880 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.7620 -0.3300 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.8750 -0.9380 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 53 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END