PUBCHEM-ZINC01607092 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 -3.0520 -1.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -4.3710 -1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -4.7520 -0.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5810 -5.3520 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -4.9170 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 -5.8150 -4.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -7.1570 -4.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -8.2450 -5.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -9.3510 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -8.9460 -3.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -7.6220 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -6.7090 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -10.7590 -4.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -11.8000 -4.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -13.1080 -4.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -13.3870 -5.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -12.3570 -6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -11.0460 -6.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7130 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5000 -2.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -0.7340 -3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1800 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.3920 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.1550 -3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -2.2870 -0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 -2.3490 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -3.8610 -3.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -5.4720 -5.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -8.2350 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2620 -7.0620 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -11.5840 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -13.9160 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -14.4120 -6.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -12.5800 -7.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -10.2430 -6.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -0.1530 -1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -0.5700 -3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -1.3620 -5.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -1.7400 -5.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.3170 -3.5060 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 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 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END