PUBCHEM-ZINC00757705 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.0230 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -2.6700 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.9280 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -0.5430 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1020 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 0.1820 0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 1.6050 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5370 -4.0650 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8340 -4.7470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6130 -6.2610 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9630 -6.9720 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7430 -8.4860 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -8.9110 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 -8.2000 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -6.6860 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -2.5980 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6120 -2.4310 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 1.1810 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 1.9150 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 1.9250 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6080 2.0620 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -4.5830 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4670 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -4.4570 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.5310 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -6.7020 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 -6.6700 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7050 -8.9930 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -8.7560 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6800 -8.6410 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -9.9890 1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -8.5020 2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0760 -8.4700 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.1790 1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -6.4160 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 M END