PUBCHEM-ZINC05792946 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 4.1050 -4.0280 -14.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -3.5790 -13.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -4.5680 -12.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.1190 -10.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.0430 -9.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -4.7880 -8.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -3.6690 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -3.4040 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -4.2500 -5.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.3770 -6.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -5.6400 -7.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 -6.2860 -5.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -5.8310 -4.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -7.6180 -5.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -8.1980 -6.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -9.3050 -5.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2980 -9.6260 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -8.5320 -4.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 -11.4300 -4.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 -12.4950 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 -13.4460 -4.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -14.4230 -4.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -14.4480 -3.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -13.4970 -2.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -12.5230 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -5.0200 -14.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -4.0620 -14.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 -3.3230 -15.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5150 -3.5440 -12.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -2.5870 -12.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -4.6020 -12.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2480 -5.5600 -12.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.0850 -10.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -3.1270 -10.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -3.0030 -8.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 -2.5320 -6.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -4.0410 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -6.5080 -7.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -8.6180 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 -7.4240 -6.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -9.8190 -6.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -8.8670 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -9.1830 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -10.3730 -3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -7.9800 -3.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -8.9850 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 -11.1330 -4.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -11.8220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -13.4270 -6.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -15.1660 -5.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -15.2100 -2.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -13.5160 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -11.7820 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -10.2640 -5.1520 N 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 3 31 1 0 0 0 0 3 32 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 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 16 54 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 54 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 19 54 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 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 53 1 0 0 0 0 M END