PUBCHEM-ZINC00618611 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -4.8060 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -6.2710 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 -7.1200 0.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.3910 -8.4960 0.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 -6.5530 1.5650 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -6.7750 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9830 -7.5700 -2.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9190 -7.3000 -2.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7870 -6.2340 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7200 -5.4390 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7870 -5.7130 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8060 -5.9380 -3.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -4.4550 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.4450 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7430 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -8.4030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -7.9200 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3970 -4.6070 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -5.0940 0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7260 -6.4820 -3.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0120 -4.8680 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4170 -6.2510 -4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END