PUBCHEM-ZINC01017954 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 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 0.6260 -0.6180 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 0.1560 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -0.4290 3.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 -1.8290 3.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -2.4870 4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -3.8700 4.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -4.5780 3.2690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -4.0180 2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -2.6180 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -1.9840 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -4.5810 5.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 -5.9740 5.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.6310 6.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -5.9090 7.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.5260 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -3.8590 6.3940 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 1.1560 1.2330 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 0.1800 3.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -1.9250 5.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6350 1.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5700 0.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 -6.5390 4.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9250 -7.7100 6.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9770 -6.4270 8.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -3.9680 8.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -2.7790 6.3800 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 12 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 23 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END