PUBCHEM-ZINC04335223 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1390 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4840 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8640 3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -2.6260 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -2.0020 1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.9830 2.2150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -4.5570 3.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -6.0830 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -6.6720 4.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -7.0670 4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -7.5450 5.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -7.4900 6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -6.9240 5.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -6.7370 6.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6680 -7.1060 7.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -7.6620 8.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -7.8600 7.7140 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 1.1640 1.2180 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1070 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -2.3500 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -2.5940 0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -4.2200 3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -4.2460 4.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -6.4210 3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -6.3940 2.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -6.9940 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -6.3040 5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -6.9620 7.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -7.9460 9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -8.2920 8.3160 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 M END