PUBCHEM-ZINC06501730 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.0440 -2.1600 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -1.5330 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -0.1740 0.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 0.4100 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -0.3610 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -1.7310 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -2.3130 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.5630 -2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -2.7790 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -3.5770 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.9430 -4.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.1680 -3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9920 -2.9830 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8990 -2.2460 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 -2.0760 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -2.6370 -1.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6900 -3.3720 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3970 -3.5510 -1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -2.4670 -1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -3.0720 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -4.5930 -5.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -3.8000 -4.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 -2.1940 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7310 -1.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2770 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.4860 2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -3.0200 2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -1.4300 3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.4330 1.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3750 1.4700 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -3.3720 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.8080 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 -1.5040 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -3.8080 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -4.1260 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0640 -4.1510 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5730 -2.6680 0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2530 -2.8600 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -3.9170 -5.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -5.5190 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 -4.8140 -4.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9800 -3.4070 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -4.3510 -5.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 0.5200 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -0.4170 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.1880 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -4.1180 -4.8620 N 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 22 1 0 0 0 0 10 47 2 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 3 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END