PUBCHEM-ZINC02022408 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 64 0 0 1 0 0 0 0 0999 V2000 -0.6350 0.7510 -1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -0.5400 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8420 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 0.1460 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.4400 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 1.7400 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5450 -0.1820 -0.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -0.7150 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6360 -1.0930 -1.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8010 -1.7800 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 -1.7470 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 -1.2650 -3.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.8820 -3.4930 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8990 -3.5760 -4.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2670 -2.8440 -5.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -4.7200 -4.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -4.2540 -4.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3120 -5.4420 -4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -4.1710 -5.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -4.4570 -4.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -4.3580 -6.6130 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.9490 -7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -5.4890 -6.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -6.0620 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -6.6150 -7.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -7.1760 -7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -7.1880 -9.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -6.6380 -9.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -6.0730 -9.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6620 -5.5580 -9.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -5.0150 -8.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 0.9870 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.3130 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -1.8550 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 2.2260 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 2.7470 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 0.7170 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.9220 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.5920 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 0.0250 -2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -3.2930 -2.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 -5.3560 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8940 -5.3610 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 -3.5550 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4230 -3.7160 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 -6.1270 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -5.9920 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 -4.0340 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -5.4860 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -6.6120 -6.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7270 -7.6030 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -7.6230 -10.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -6.6520 -10.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -4.6170 -9.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7040 -4.9640 -4.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3720 -5.7490 -4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8340 -4.4820 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9860 -4.3130 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 0.1460 -1.4710 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4290 -0.0310 -1.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3710 0.4440 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1610 0.9360 -2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 59 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 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 44 1 0 0 0 0 17 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 31 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 55 56 1 0 0 0 0 55 57 1 0 0 0 0 55 58 1 0 0 0 0 59 60 1 0 0 0 0 59 61 1 0 0 0 0 59 62 1 0 0 0 0 M CHG 1 55 1 M CHG 1 59 1 M END