PUBCHEM-ZINC04866661 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9620 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -2.7780 -2.6580 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -4.1610 -2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -2.2020 -3.6830 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.3980 -3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -3.1880 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1170 -2.8920 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -1.8000 -3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3800 -1.0100 -4.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 -1.3130 -3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6940 0.1760 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6990 -1.5070 -3.9900 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 -2.3640 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -1.8790 -3.9000 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 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 0.5350 -2.4550 -0.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -4.0370 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9160 -3.5090 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -0.7000 -4.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -0.1360 -6.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9310 0.9430 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 0.5800 -4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6520 -2.3460 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5450 -3.3820 -3.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8540 -2.5330 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1390 -1.8980 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2460 -0.8610 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 2 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 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 M END