PUBCHEM-ZINC03126538 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 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 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 -4.7680 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8900 -4.7450 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8420 -4.4590 -3.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -4.2040 -2.5340 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 -4.5030 -0.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -4.4730 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -4.6930 1.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 -4.2000 0.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3530 -4.1860 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -4.3760 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -4.0750 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -3.9980 -7.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -4.2190 -7.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -4.5180 -6.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -4.5920 -5.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.7580 -7.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.6240 -8.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -3.8240 -6.6800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -6.0500 -6.8830 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5710 -3.6740 -7.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 -2.2880 -8.1080 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -4.2840 -9.1740 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -4.1480 -7.3940 F 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 -1.8540 -5.5350 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -4.9380 -2.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4100 -3.9550 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -5.1640 2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8900 -3.4290 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6510 -3.9030 -5.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -4.1580 -8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.8220 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 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 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 41 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 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 16 2 0 0 0 0 13 14 2 0 0 0 0 13 43 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 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 31 34 1 0 0 0 0 M END