PUBCHEM-ZINC06467904 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -0.5500 1.4650 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 0.0370 0.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5240 0.0640 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.6380 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0780 1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5980 3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 0.1070 3.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 1.0520 2.6800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7220 -0.3680 4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -0.7520 0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0940 -0.7790 0.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -0.0770 -1.1720 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3090 0.9700 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -0.8170 -1.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.2710 -0.3050 -1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.7570 -3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 0.0120 -3.4640 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4150 1.0720 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -0.1830 -2.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -0.5660 -4.7520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3730 0.2550 -5.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.8140 -6.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 0.6280 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1000 1.3250 -7.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5700 -0.4600 -5.8360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -2.0290 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -2.2460 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9210 -3.1070 -1.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -2.0860 -0.3450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 2.0280 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 1.9470 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 1.4390 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 -0.5860 2.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.6820 1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 0.0250 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6540 1.1210 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.5460 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7440 -1.6420 2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -1.4010 4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6110 0.2600 4.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -0.3050 5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4630 -1.7620 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -0.2160 -3.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.0660 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -0.3860 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8710 -6.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 0.2440 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 -2.6240 -4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.4010 -5.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 -2.1050 -3.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -2.1360 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -2.5630 0.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7300 -3.4930 0.4400 H 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 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 39 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 12 1 0 0 0 0 10 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 27 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 29 51 1 0 0 0 0 52 53 1 0 0 0 0 M END