PUBCHEM-ZINC04666861 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -0.8790 -1.4550 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -1.7270 -1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -1.2310 -2.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1210 0.6400 -2.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4530 0.9910 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9560 2.1560 -2.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 3.0210 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6070 4.2330 -3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7710 5.0450 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4380 4.6940 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9350 3.5290 -4.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 2.6640 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 1.4490 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 -1.7350 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0090 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 3.2220 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 0.3280 -1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9900 2.4160 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6370 4.5180 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1450 5.9760 -4.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 5.3560 -5.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.2700 -4.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.1620 -2.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 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 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 M END