PUBCHEM-ZINC01539904 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 1 0 0 0 0 0999 V2000 0.3230 1.3070 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.1670 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -0.6820 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -2.1670 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -2.6780 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -4.2090 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0470 -4.6950 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -4.5990 -0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -6.0440 -1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -6.4720 -1.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 -6.8840 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 -8.3740 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 -9.2100 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1290 -9.6540 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2730 -10.4190 -1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6340 -10.7290 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8810 -10.2940 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7350 -9.5310 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3730 -10.6820 1.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6490 -10.2360 2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7620 -11.4790 -0.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -4.8380 1.6010 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -6.2190 1.4390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6270 -4.7140 2.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 1.6540 0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 1.4800 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 1.9150 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -0.7420 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -0.3090 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -0.1020 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -0.5320 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.7470 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -2.2970 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -2.1750 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -2.3700 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0880 -4.4280 -0.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -3.9980 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7270 -6.6870 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -6.5520 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7360 -8.5730 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -8.6950 -0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -9.4050 -3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8770 -10.7680 -2.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1200 -9.1700 1.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1640 -10.6120 3.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6330 -10.6450 2.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6380 -9.1430 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8150 -11.5670 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -3.9620 2.2500 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 49 1 0 0 0 0 M CHG 1 49 -1 M END