PUBCHEM-ZINC00574897 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -1.1550 1.6030 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7840 0.1550 0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 -0.6440 1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -1.9900 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.5130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -1.7100 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -0.3760 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 0.4130 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.1960 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8480 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -2.3550 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -3.0130 4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.2420 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -4.5820 6.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -3.7000 7.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.4780 6.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -2.1180 5.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.9720 4.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -1.0560 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -0.2060 2.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 2.2110 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 1.9250 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 1.7200 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.2350 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -3.5490 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -2.1150 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 0.5430 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -0.5730 -3.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5350 -1.0210 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -3.8710 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -4.9290 4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -5.5360 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -3.9720 8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -1.7980 7.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -0.2090 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 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 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 19 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 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 M END