PUBCHEM-ZINC05299123 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2080 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0220 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4030 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 3.4830 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.4430 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -2.8330 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.8600 0.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -2.9240 -1.6070 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -2.6280 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 -2.8240 -1.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -2.5360 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 -2.0400 -4.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.8410 -4.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -2.1420 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -1.3610 -5.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 -1.7290 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4300 -1.2990 -6.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.5090 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 3.9580 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 3.9770 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -3.4130 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -3.2060 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.6900 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 -1.9950 -4.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 -2.0470 -6.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8650 -1.9210 -4.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -1.7020 -5.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END