PUBCHEM-ZINC05885511 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 0.4640 1.7880 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 0.4650 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 0.2780 0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.9940 1.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.1860 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -0.2560 3.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.5270 3.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -2.7300 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5650 -3.9840 4.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -5.0400 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.8460 2.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7490 -3.5960 2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -6.4080 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -6.3400 4.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -7.3890 3.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -6.8830 5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -0.6160 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -1.4350 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -2.4460 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -2.6520 -3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 -1.8430 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.8210 -2.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5350 -2.0570 -4.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 -1.9530 -3.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -1.7580 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0770 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -1.9210 -4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3520 -2.0480 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1450 -0.9560 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 -1.1120 -7.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -0.9850 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 1.7610 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.9780 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 2.5830 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -1.7360 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 -1.9060 5.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8860 -4.1420 5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1490 -5.6750 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -3.4450 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0930 -6.0010 4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -7.3290 5.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -5.6410 5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -7.4370 2.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2240 -8.3780 3.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -7.0500 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -6.1840 6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -7.8720 5.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 -6.9320 5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 -1.2780 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 -3.0790 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -3.4450 -3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -0.1880 -2.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.2810 -5.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8200 -3.0560 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3550 -0.9420 -3.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -2.6990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3380 -1.9370 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -3.0270 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 0.0230 -5.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.0460 -7.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6140 -0.3340 -7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -2.0910 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7020 -1.0960 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7640 -0.0060 -5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 20 21 2 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END