PUBCHEM-ZINC05749347 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7310 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.4330 0.6660 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.0020 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.7110 -1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.9020 -2.0450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -2.4510 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.2560 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -3.4110 -4.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -2.9530 -5.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.8890 -6.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -5.2440 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.6440 -5.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.7870 -4.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -6.2540 -7.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.8970 -8.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -7.5670 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -8.5130 -8.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -9.7970 -8.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -10.5510 -9.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -9.8730 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -8.1530 -9.9340 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.4740 -11.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -12.0570 -9.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.1910 2.5280 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 0.0380 -3.8560 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -1.8960 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -3.5720 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -5.1500 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.8520 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -10.6340 -12.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -9.7950 -12.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -11.4270 -11.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -12.4350 -9.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -12.4460 -9.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -12.3790 -8.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 -0.0740 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -0.8850 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 0.7770 2.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 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 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 24 37 1 0 0 0 0 25 38 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END