PUBCHEM-ZINC00572765 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 0.6050 -0.6070 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1640 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8360 -3.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -2.6120 -2.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9980 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.7500 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.1700 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4870 -4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 -3.7000 -4.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0380 -1.7380 -5.3430 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 -2.3480 -6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -3.6900 -6.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -4.3810 -6.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4420 -3.8860 -7.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7140 -2.6190 -8.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -1.7210 -7.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4000 -2.3240 -9.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9450 -2.0900 -10.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -5.1410 -8.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 -6.1380 -8.8550 N 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 1.1230 1.2420 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 0.1600 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -3.6900 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -4.4840 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 -4.4600 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -4.6480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -0.7700 -5.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 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 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 3 0 0 0 0 22 23 3 0 0 0 0 M END