PUBCHEM-ZINC00052484 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.1240 2.0550 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 0.6810 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.1400 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 0.3690 0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 1.6700 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.5530 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 2.2000 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 2.3250 1.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 2.7830 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 3.0920 0.6500 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8800 2.9100 2.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1730 3.3840 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6340 3.5010 4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 3.1470 5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5270 2.6740 5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 2.5610 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 3.2660 6.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1350 4.2610 7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4170 5.1110 6.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7190 4.3190 8.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5900 5.2740 8.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 5.0870 10.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 4.0170 10.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4070 3.1760 9.8350 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 2.7210 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 0.2580 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -1.2110 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 3.6170 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 1.5120 -0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 3.1770 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 2.0790 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 3.6590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 3.8680 4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 2.4000 6.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0570 2.1980 3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0000 2.6330 7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9360 6.0940 8.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6680 5.7540 10.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6550 3.7270 11.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 M END