PUBCHEM-ZINC00285824 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 -0.7020 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -4.5300 -0.0230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -4.9170 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -4.9300 1.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6110 -5.0760 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -5.5640 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -4.9650 -1.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9180 -5.2850 -1.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -3.7410 -2.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -6.2520 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6530 -7.4960 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -8.5050 -3.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -8.2700 -4.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -7.0260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -6.0150 -3.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -9.3710 -5.1690 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 -5.8980 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 -5.6320 1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 -7.6800 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7040 -9.4780 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.8420 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5750 -5.0420 -3.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -9.3370 -6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -9.2360 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -10.3360 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 29 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 2 0 0 0 0 11 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 15 2 0 0 0 0 13 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 M END