PUBCHEM-ZINC04929041 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 -1.2270 0.3710 -1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1650 -1.1200 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -1.3280 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.7550 0.3420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -3.6110 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0510 -3.6260 0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1020 -2.9850 1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.3510 0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 -4.3660 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -5.2460 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -5.8060 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -5.4110 0.8720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5680 -6.1430 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6550 -6.1060 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 -6.8300 -1.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -7.5920 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4470 -7.6320 0.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4720 -6.9050 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -3.2820 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.4470 1.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -2.4440 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8430 -1.2920 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -0.5040 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1690 -0.8240 2.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5490 -1.9760 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -2.8060 1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9250 -3.9510 0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -4.2520 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2310 -3.4350 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9010 -2.3210 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.7350 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 0.5190 -2.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 0.9200 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -1.4840 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.6690 -2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -0.9640 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -0.7790 0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -4.6250 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -3.2220 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0750 -4.8640 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -3.3520 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1050 -4.7540 1.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -5.0220 1.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9570 -5.5120 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7050 -6.8020 -2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2980 -8.1570 -1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1470 -8.2280 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4090 -6.9320 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 -1.0050 2.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 0.3870 3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -0.1870 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1710 -4.5920 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5340 -5.1350 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2710 -3.6950 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6760 -1.6970 2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 19 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 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 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 18 48 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END