PUBCHEM-ZINC03636205 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.3770 0.9930 0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.5320 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -0.9160 0.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -2.2290 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -3.0320 0.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -2.7030 0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -4.2320 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -4.7130 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9880 -4.0370 -1.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -4.5160 -2.4620 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3420 -5.6050 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1360 -3.9770 -3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -4.8880 -3.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3240 -6.2080 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -6.9270 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -8.2980 -0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3650 -8.9500 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5450 -8.2300 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.8600 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0320 -4.3580 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.9390 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -4.6130 3.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 -3.7060 3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7440 -3.1230 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -3.4460 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 1.2810 0.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.4220 -0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.3630 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.9020 -0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -0.9610 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -2.3590 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -2.3000 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 -4.5760 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 -4.6350 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0470 -4.2950 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -2.9560 -1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -4.3180 -4.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1620 -4.3410 -3.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -2.8870 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -4.9030 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -5.9000 -2.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -4.5020 -3.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.4180 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -8.8600 -0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3810 -10.0210 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 -8.7390 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4470 -6.2980 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8450 -5.6480 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0380 -5.0680 4.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.4510 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 -2.4140 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3590 -2.9880 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9590 -4.0240 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -3.0670 -2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 53 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 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 48 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 53 54 1 0 0 0 0 M END