PUBCHEM-ZINC05745719 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.0610 -4.2750 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -4.7830 -0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6140 -6.3680 -0.3870 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0160 -6.5530 -0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -6.6360 -1.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -7.3530 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6120 -8.0910 1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -8.9180 2.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7680 -9.6960 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -10.4650 4.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -10.4660 4.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -9.6960 3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -8.9280 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -11.3080 5.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -12.3180 5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 -10.4070 6.7100 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 0.5700 -4.6260 -0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -4.6360 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -4.1920 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -7.3560 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -8.0890 1.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -9.6960 3.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -11.0680 5.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -9.7010 3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -8.3310 2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -11.8410 6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -12.9600 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -11.7850 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -12.9270 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -9.6880 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -11.0160 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -9.8740 6.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 M END