PUBCHEM-ZINC05444309 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -3.9880 1.7870 0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 0.3060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9700 0.0460 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2300 -0.3820 2.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 -1.8590 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 -2.3590 1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -3.8030 0.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -4.8190 1.7970 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3250 -4.7070 2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -6.1860 1.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5140 -6.9520 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -8.4230 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6910 -9.1380 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6660 -10.5160 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4610 -11.1920 1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2730 -10.4920 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2830 -9.1130 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5680 -6.3570 1.3100 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -5.8470 -0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 -6.6280 -1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -4.3600 -0.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -3.7360 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 -4.6900 2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -4.1410 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -4.0230 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -4.4540 4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 -5.0030 5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -5.1170 4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 -5.6480 4.4590 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 2.3140 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 2.2140 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8900 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9400 0.2030 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -0.1210 -0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7210 -0.4010 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0260 1.1320 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -0.0280 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1730 0.0450 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -1.4700 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0260 -2.0950 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -2.3460 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -1.8500 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -2.1500 1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -8.6120 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5880 -11.0700 1.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 -12.2710 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -11.0260 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -8.5680 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 -6.7580 1.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -3.8050 1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8870 -3.5940 3.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -4.3610 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7550 -5.3400 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 -0.4040 1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 54 1 0 0 0 0 4 37 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 5 40 1 0 0 0 0 5 41 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 18 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 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 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 M END