PUBCHEM-ZINC04959772 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 0.7370 -2.0200 -0.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.9800 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -0.4410 2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -0.5930 2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -0.2360 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 1.2820 1.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 3.1200 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4370 3.4800 0.8280 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7170 3.1580 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 4.9940 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2490 5.0800 -0.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 5.0820 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 6.3020 -0.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5440 6.8910 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 6.5630 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 7.3840 -1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7920 8.4900 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7790 8.8400 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6370 8.0320 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 8.0850 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6620 7.0400 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2780 6.7670 0.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5440 7.4200 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3050 6.9960 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1250 8.1680 2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8390 8.9890 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2670 2.8240 1.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -1.6840 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -3.0410 -1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -1.3650 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 -2.3060 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -2.6430 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 0.5500 2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -1.2000 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -1.5840 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.4700 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 0.1650 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5560 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 -0.7220 1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 1.7700 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 1.5910 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6930 3.4420 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3400 3.6200 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 5.4980 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4240 5.3040 1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7610 5.8460 -1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8330 4.1060 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 4.2040 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9060 5.0740 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5360 5.7040 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 7.1560 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6860 9.0950 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8600 9.7040 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2790 7.1380 2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 6.0940 2.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 8.8290 3.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8820 7.7880 3.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6490 9.5510 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1270 9.6800 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 3.0630 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -0.6070 1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7990 1.6660 0.9740 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4230 1.1760 1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 5.3530 0.5800 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 61 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 61 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 61 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 6 62 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 62 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 10 64 1 0 0 0 0 11 12 1 0 0 0 0 11 46 1 0 0 0 0 11 47 1 0 0 0 0 11 64 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 51 1 0 0 0 0 17 18 2 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 26 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 27 60 1 0 0 0 0 62 63 1 0 0 0 0 M END