PUBCHEM-ZINC02389306 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 33 0 0 0 0 0 0 0 0999 V2000 -1.1600 1.6490 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 0.1430 -1.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.5350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 0.0400 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.2800 1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -2.6920 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 -2.6410 2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 -2.0250 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -4.1500 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.8900 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 2.0580 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 2.1310 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 1.8300 0.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -0.2660 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -0.0380 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.0250 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.1240 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.6220 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 -0.9100 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -0.5180 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 0.7680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -1.8320 2.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 -2.4650 1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -3.5890 2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -2.6910 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -1.8170 0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -1.0910 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 -4.6250 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -4.1860 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4020 -5.9290 1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -4.4150 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.8540 2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.9810 -0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -2.3460 -0.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 33 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 33 34 1 0 0 0 0 M END