PUBCHEM-ZINC06564283 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.1580 1.4660 -0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.0230 -0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.0400 1.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -0.4630 -0.1470 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0280 0.1200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -1.9600 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.7150 0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1240 -0.1500 -1.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 0.6040 -1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.3180 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 0.0310 -3.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8560 -0.7060 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -0.5430 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 -1.1260 -2.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 1.2350 -4.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 1.2960 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 0.3980 -6.3730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 2.5310 -5.7300 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 2.7170 -6.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 4.0580 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 4.4670 -8.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.6920 -9.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 5.0710 -10.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 5.2250 -10.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 5.0050 -9.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 4.6280 -8.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 4.3420 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6910 4.0010 -6.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 3.6830 -4.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1100 3.6960 -4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 4.0310 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 4.3580 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 1.8070 -0.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.5550 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 2.1520 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.6220 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 0.5970 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -1.0560 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.3030 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0460 0.2790 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 1.6630 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -0.5860 -2.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5120 1.1340 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 2.0760 -3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3710 1.8880 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 2.7200 -7.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 4.8600 -6.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 4.5810 -9.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 5.2500 -11.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 5.5210 -11.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 5.1290 -9.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 3.4240 -4.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 3.4400 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 4.0350 -4.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 4.6140 -6.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -2.2390 0.4950 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 36 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 56 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M CHG 1 56 -1 M END