PUBCHEM-ZINC04654623 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2130 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2160 3.9430 0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 4.1190 -1.4260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2360 3.8470 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 5.6430 -1.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4120 6.0540 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 6.2110 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 7.5640 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 8.1210 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 7.3240 1.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 5.9760 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 5.4160 0.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2550 4.0870 0.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 7.8670 2.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8430 8.3440 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 5.9910 -1.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 3.5580 -2.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3480 -0.4910 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4010 9.1720 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 5.3570 2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 8.2040 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 8.7510 -1.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3930 6.9430 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.8490 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4280 -0.9060 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 24 1 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 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 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 21 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 22 33 1 0 0 0 0 23 34 1 0 0 0 0 24 35 1 0 0 0 0 M END