PUBCHEM-ZINC02760030 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 0 0 0 0 0 0999 V2000 0.5640 -2.6000 2.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -1.8060 0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -2.3970 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -1.8130 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -0.8370 -1.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -2.3590 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -1.7540 -3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.2660 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -3.3850 -4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -3.9900 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.4790 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -3.9010 -5.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 -3.0730 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7000 -1.8700 -6.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 -3.6290 -8.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4110 -4.9960 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -5.4790 -9.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4790 -4.6790 -10.4590 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -3.3530 -10.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9490 -2.7590 -9.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -1.3680 -9.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.5940 -9.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -1.1710 -11.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -2.5220 -11.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -6.9430 -9.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5440 -7.4520 -10.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 -8.8140 -11.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 -9.6750 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 -9.1760 -9.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -7.8150 -8.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -11.1620 -10.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3530 -11.7510 -9.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -11.5890 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -13.2370 -10.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -3.6330 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -2.5760 2.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.1560 3.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.8310 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -0.7740 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -0.8860 -3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7990 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -4.8580 -3.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -3.9460 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 -4.8560 -5.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -5.6820 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -0.9090 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5070 0.4810 -9.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4490 -0.5370 -11.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 -2.9540 -12.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -6.7810 -11.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9870 -9.2100 -12.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -9.8520 -8.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -7.4260 -7.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2030 -11.6240 -9.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -11.3560 -11.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2060 -11.2270 -10.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 -12.1120 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -12.0080 -7.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3150 -10.5300 -8.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 -13.3520 -11.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3570 -13.6560 -9.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5800 -13.7600 -9.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 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 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 34 1 0 0 0 0 32 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 34 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 M END