PUBCHEM-ZINC06911574 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 1 0 0 0 0 0999 V2000 0.0090 1.5310 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0120 -0.3660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.4940 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -1.1860 -1.1410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4900 1.1870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.6260 2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -0.3420 2.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.1320 3.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6020 -0.4570 3.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -2.5310 3.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -2.9930 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -4.6520 4.1630 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7780 -5.0200 5.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -1.1890 4.7050 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -1.1140 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -1.0770 6.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -1.0760 7.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -1.2070 7.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -1.1140 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8080 -1.1750 8.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -1.0490 10.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.8590 11.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.7960 10.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -0.9220 9.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -0.9080 8.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 -0.7390 8.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -1.1090 10.6670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 1.8980 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 1.8960 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 1.8880 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6590 -0.7180 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -3.2250 3.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.5050 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -2.2990 4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 -3.0190 5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -4.2760 5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -4.9950 6.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2250 -6.0100 5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1030 -1.2810 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -1.3550 6.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 -1.3210 8.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -0.7610 12.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 -0.6480 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 0.3230 9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.2220 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -1.1930 8.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -0.1660 -2.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.5070 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 4 5 2 0 0 0 0 4 48 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 48 49 1 0 0 0 0 M END