PUBCHEM-ZINC05138087 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 1.0600 -0.5960 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -0.2200 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -2.1590 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1580 -2.5360 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -2.6520 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -2.2570 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 -1.0450 -3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -0.6830 -4.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -1.5340 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9130 -2.7470 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -3.1100 -2.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -2.6580 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -1.9010 1.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.1020 1.6360 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4260 -4.7410 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9020 -4.3330 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -6.0710 2.7730 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 -6.2140 4.3470 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -5.6790 5.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -6.6080 6.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2100 -6.1750 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2060 -4.8210 7.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 -3.9540 7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.3960 6.0480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.4160 2.5800 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 0.5720 -2.2040 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -3.7370 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -0.3800 -2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 0.2650 -4.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -1.2500 -5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -3.4110 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -4.0600 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -3.6940 3.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.0930 1.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -7.6540 6.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7910 -6.8730 8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -4.4500 8.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -2.9000 7.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -3.8840 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 28 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 28 45 1 0 0 0 0 M END