PUBCHEM-ZINC06116125 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 0.0730 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 0.3730 -2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5830 1.5160 -2.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.3680 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 2.0950 -3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.9300 -2.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 0.6500 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 1.4920 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 2.6420 -4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.9530 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 3.4890 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3090 1.8660 -2.7020 S 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 3.2670 -2.9000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8300 1.1900 -1.5650 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 -0.2860 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1310 3.2500 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -0.2340 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 1.2710 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 3.8420 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 3.2790 -4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 4.2870 -5.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9320 1.1990 -3.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 1.3300 -3.9950 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 37 1 0 0 0 0 37 38 1 0 0 0 0 M END