PUBCHEM-ZINC06757491 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.6100 1.2660 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.2430 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -0.5230 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -2.0190 -1.2230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0520 -2.5840 -1.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.3160 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -2.3600 -2.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.5520 -3.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -2.8270 -4.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.0470 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -2.9950 -6.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -2.7230 -5.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.5070 -3.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -2.4960 0.2610 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8510 -4.2540 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -4.9890 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -6.3670 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9220 -7.0150 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.2870 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -4.9090 -0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 1.7580 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.6490 -0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 1.4650 0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.6260 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.7350 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.2160 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 0.0370 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8820 -2.8670 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -3.2600 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -3.1680 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.6840 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.3000 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1550 -4.4840 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -6.9390 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -8.0930 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -6.7960 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -4.3410 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 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 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 M END