PUBCHEM-ZINC05553263 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -2.6120 -2.7580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -4.4170 -2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -5.0610 -3.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.3700 -4.6440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -6.4040 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -6.9560 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -7.0300 -5.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6570 -6.3870 -5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -8.4540 -4.7430 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4150 -8.6730 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -8.9180 -5.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -7.6530 -6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -7.2060 -6.8110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -9.7210 -4.9510 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4620 -9.0720 -4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -10.4280 -3.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -9.0820 -3.0710 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -10.7710 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -11.6710 -4.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 -10.7610 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 -11.0550 -6.8900 O 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 0.5290 -0.3650 0.8850 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -4.7180 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -4.7340 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -11.4370 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -11.2650 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -9.8560 -2.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -11.3820 -4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -12.1420 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -12.3740 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -11.3610 -5.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -12.0210 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END