PUBCHEM-ZINC05894960 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.1490 1.6500 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 0.1310 -1.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.4380 -2.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -1.9570 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.4880 -2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -3.8300 -2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -4.4110 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -5.7620 -2.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -6.5650 -2.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.9740 -2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -4.6220 -2.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 -8.0150 -3.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -8.8570 -2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -8.1100 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -8.7600 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -10.1470 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -10.9070 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3600 -10.2740 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 -11.1550 -2.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -10.9040 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -9.7720 -4.6830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -8.4520 -4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -12.1130 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -11.9870 -6.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -13.1170 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4350 -14.3720 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -14.5030 -5.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -13.3810 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8190 -15.6020 -7.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -8.0390 1.2080 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8880 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 2.0880 -2.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 2.0540 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -0.3080 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -0.1080 -2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 0.0000 -2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -0.1990 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 -2.3950 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.1960 -3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6510 -3.7920 -2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 -6.2110 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -6.5870 -2.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -4.1670 -2.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -7.0310 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -10.6380 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -11.9850 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -7.7630 -4.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 -11.0080 -6.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -13.0210 -7.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 -15.4860 -4.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -13.4850 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 -15.8760 -6.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1540 -16.4230 -6.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -15.3950 -8.1290 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 18 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 30 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 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 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 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 29 54 1 0 0 0 0 M END