PUBCHEM-ZINC05880131 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.6160 -4.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -1.6700 -5.1120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -3.9100 -4.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.8480 -5.7400 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2520 -6.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -2.6610 -7.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -3.6010 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3660 -3.6820 -5.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -4.5080 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -5.2400 -4.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 -5.1620 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.3420 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -2.2470 -9.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -2.6910 -9.5390 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.3730 -9.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.0090 -11.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.5560 -7.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -4.5770 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 -5.8800 -3.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8690 -5.7410 -6.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.2840 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -0.3020 -11.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -1.9020 -11.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -0.5480 -10.9870 H 0 0 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 21 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 33 1 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 37 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 M END