PUBCHEM-ZINC05907345 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 1 0 0 0 0 0999 V2000 -3.0970 1.1570 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -0.3150 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -0.6060 0.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1950 0.0800 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0550 -0.4210 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -2.0460 0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7720 -2.1760 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 -2.3360 1.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 -2.9560 2.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.9680 -0.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.6990 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4010 -4.1910 -0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.4950 -0.9190 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -5.0760 -0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -6.4510 -1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7950 -7.4220 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -5.7400 0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7880 -4.6960 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8920 -8.0830 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5650 1.3640 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 1.3690 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 1.7870 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5660 -0.9450 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -0.5270 -1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -0.6280 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 0.6050 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8880 -1.1070 1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6180 -6.5940 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -6.6310 -1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7190 -8.4400 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 -7.3510 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8020 -5.6950 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 -5.5350 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -3.7160 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4000 -4.6670 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4120 -8.1420 1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8340 -9.0540 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9380 -7.8020 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.9060 1.7840 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2090 -7.0750 0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.1160 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 40 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 40 1 0 0 0 0 39 41 1 0 0 0 0 M END