PUBCHEM-ZINC01260141 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 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 0.8790 -0.6050 1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.3560 1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -3.1800 2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.5490 2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -5.1100 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -4.2820 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -2.9130 0.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -6.5840 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -7.1450 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -8.5180 -0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -9.3350 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -8.7830 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -7.4120 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -10.8320 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -11.3180 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -12.8150 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -13.4310 -0.0560 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 -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 1.8800 -2.7450 3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -5.1880 2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -4.7150 -0.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -2.2720 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -6.5080 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -8.9540 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -9.4260 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -6.9820 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -11.3000 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -11.1030 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 -10.8510 -1.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -11.0470 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -13.4650 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -14.4250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 37 38 1 0 0 0 0 M END