PUBCHEM-ZINC01051722 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 0 0 0 0 0 0999 V2000 2.2960 0.8130 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -0.4120 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.1860 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 -1.0810 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.0010 3.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -3.0280 2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -3.1420 1.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.2260 0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.0870 -0.6910 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -1.0160 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -0.5740 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4070 -2.9240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.2540 -3.4880 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.7710 -4.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -1.6590 -5.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.1790 -7.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.1840 -7.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 1.0700 -6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.5970 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.7920 -9.0280 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 2.1000 -9.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 -0.2450 -9.8820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 0.9700 -9.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 2.2650 -9.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 2.8970 -10.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 2.0490 -11.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 1.2270 -12.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -0.1900 -11.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 -0.1100 -9.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -1.9050 4.5710 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 0.5120 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 1.4520 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 1.3620 0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.2840 2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -3.7440 3.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -3.9450 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4760 -2.0780 -3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -2.7240 -5.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -1.8690 -7.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 2.1340 -6.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 1.2900 -4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 2.0720 -8.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 2.9150 -8.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 3.8380 -10.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 3.1180 -10.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6980 1.4000 -10.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 2.6890 -11.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 1.1420 -13.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 1.7210 -12.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7750 -0.8150 -11.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0080 -0.6290 -11.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -1.0460 -9.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -0.0290 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END