PUBCHEM-ZINC00741967 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 1 0 0 0 0 0999 V2000 1.5690 5.4250 -4.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 4.4280 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 3.0760 -3.4900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0820 3.2100 -4.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 2.1160 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 2.5210 -4.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 1.6430 -5.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 1.3120 -5.5170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 1.0840 -5.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 1.4630 -5.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 0.9350 -6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 0.0280 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -0.3510 -7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 0.1740 -7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.2040 -7.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8850 -1.6600 -7.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3650 -2.2050 -8.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -0.9520 -9.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.1680 -8.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 1.3130 -6.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4080 1.4790 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 1.2400 -8.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7960 1.9600 -6.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7330 2.7750 -5.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6040 0.8080 -6.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 0.4450 -4.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.4510 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9020 3.7630 -8.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 4.2130 -9.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7170 3.3520 -10.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2870 2.0410 -10.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6620 1.5920 -9.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 5.5440 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 5.0540 -4.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 6.3880 -3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 4.7990 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 4.3090 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 1.9820 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 1.1530 -2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 2.5290 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 2.7850 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 2.1650 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -0.3810 -7.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -1.0550 -8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6330 -1.8640 -6.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.1240 -6.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.9750 -8.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -2.5890 -9.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -0.7800 -8.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -1.0410 -10.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.1970 -9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 1.1330 -8.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7490 1.4570 -5.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 1.1120 -6.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5460 -0.0580 -6.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5130 -0.4650 -4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9600 0.2820 -4.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2250 1.2590 -4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7510 4.4360 -7.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 5.2380 -9.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2030 3.7040 -11.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4380 1.3680 -11.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 0.5680 -8.9620 H 0 0 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 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 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 1 0 0 0 0 20 53 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 58 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 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 30 31 2 0 0 0 0 30 61 1 0 0 0 0 31 32 1 0 0 0 0 31 62 1 0 0 0 0 32 63 1 0 0 0 0 M END