PUBCHEM-ZINC00570463 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 0.5170 0.9060 0.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -0.5700 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -1.3590 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -2.7120 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -3.2840 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -2.4820 -0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.1300 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.0910 -2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 -4.7320 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.2070 -1.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -5.5260 1.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 -6.8460 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -7.5160 -0.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -7.6400 1.9630 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -9.0150 1.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -9.8760 2.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -11.1480 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2470 -11.3720 1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1840 -9.8180 0.3060 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 1.0820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 1.4370 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 1.2680 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.9150 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.3260 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.5070 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -3.1770 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 -2.4560 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0800 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -5.1460 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -7.2510 2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -11.9420 3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -12.3370 0.6620 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 M END