PUBCHEM-ZINC05934391 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 37 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6210 -0.6500 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 0.0520 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -0.1280 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9590 0.5270 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2150 1.3620 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 1.5240 1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1030 0.8800 0.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3810 -0.9500 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 -0.5510 -3.3510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -2.0900 -2.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -2.7430 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0450 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -2.6960 1.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.0110 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -4.7700 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -4.1300 -1.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6960 0.3850 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 1.8820 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 2.1900 1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5300 -2.5130 -3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -4.5010 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -5.8450 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 -4.6980 -1.8290 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 22 34 1 0 0 0 0 M END