PUBCHEM-ZINC02869125 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5230 -4.0120 2.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.8320 3.4640 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3140 -6.2150 3.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -4.2330 3.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0610 -4.4930 5.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.5110 5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -5.2460 7.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.9600 7.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 -2.9380 6.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -3.2040 5.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -2.2010 4.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -0.8990 5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -6.3590 8.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -4.5020 1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -6.5160 5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.7550 8.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.9350 7.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -0.1940 4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -0.5830 5.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -0.9260 6.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 -6.8210 8.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -5.9540 8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -7.1060 7.4680 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 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 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 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 18 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 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END