PUBCHEM-ZINC03642572 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 1 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 1.1960 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 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.1630 -5.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.6260 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.7460 -7.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5830 -6.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.0510 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 1.3290 -8.7830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6410 0.6520 -9.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2100 3.6340 -9.6930 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1040 4.5040 -9.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 3.0820 -10.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 1.7160 -9.3630 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 4.0630 -10.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 3.3610 -10.8880 O 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 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.2350 -5.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.2780 -8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 2.6540 -6.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 1.7050 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.6990 -11.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7890 3.8410 -10.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 2.6560 -8.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 2.5690 -8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1270 5.2250 -11.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 5.4580 -11.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 22 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M END