PUBCHEM-ZINC06494961 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 0.0440 1.5180 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.0120 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3980 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.4960 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -2.0260 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.5290 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0450 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -0.5150 -0.0080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8980 -0.1290 0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.0630 -1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 0.0130 -1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -0.2670 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4750 -0.1920 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 0.1630 -0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6010 0.4480 -2.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 0.3770 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 0.6570 -3.3760 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4050 0.8270 -3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.2690 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0300 0.9410 -4.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1500 0.8070 -5.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 1.6190 -6.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2870 2.5650 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 2.6980 -6.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0380 1.8930 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0690 1.8060 -4.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2670 2.3500 -4.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4180 3.3500 -8.1960 F 0 0 0 0 0 0 0 0 0 0 0 0 -10.4620 1.4850 -7.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4920 0.6410 -7.3240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.8760 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 1.8620 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.9040 0.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.1370 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -0.1100 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 -2.4120 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 -2.3700 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.6180 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -2.1420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -2.4310 -0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -2.4040 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -0.5460 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9640 -0.4120 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3040 0.2200 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.1100 -3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1080 -0.5210 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9110 0.0780 -5.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 3.4300 -6.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4400 0.1360 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2680 0.5540 -7.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5300 2.1650 -8.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.8410 2.8120 -9.0070 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 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 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 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 29 30 1 0 0 0 0 29 51 2 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 51 52 1 0 0 0 0 M END