PUBCHEM-ZINC02003336 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 0.9140 -0.4010 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -0.1080 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3370 -0.7450 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.6920 1.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7270 -0.3280 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.2420 2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 1.0550 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 1.5030 3.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.6530 4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.6370 4.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -1.0890 3.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.5000 3.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5020 -3.1460 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -2.9870 2.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -2.1860 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.6900 0.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5550 4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -3.0080 5.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.0580 6.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -2.6540 5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2000 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7060 -2.1560 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 -2.7040 6.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -3.5900 7.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -4.4050 7.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4070 -3.5680 8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -4.6320 10.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -5.4600 9.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1290 -5.2480 11.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.4800 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 0.0490 -2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 0.0180 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.9700 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -1.8300 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.4630 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -0.3970 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 1.7190 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 2.5140 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 0.9990 5.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.3000 5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -3.9460 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 -3.3220 6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.4120 7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -1.8850 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 -1.8070 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7770 -2.1010 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -3.7390 7.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 -2.5980 8.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -3.6110 10.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 -6.4820 9.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8580 -5.0220 8.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4780 -5.4670 10.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0080 -5.2540 12.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 -4.6580 12.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7790 -6.2700 11.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 -4.6240 9.4000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 -4.5240 9.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 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 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M END