PUBCHEM-ZINC02858003 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -2.1530 -2.6210 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -1.8110 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2820 -2.4180 0.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -1.8220 1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -0.8220 0.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -2.3820 2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.7650 2.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -2.2910 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -3.4350 4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -4.0520 4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -3.5290 3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 -3.9650 5.7990 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1100 -3.1440 6.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -1.9420 6.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9210 -3.7210 7.8030 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7280 -4.3320 7.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 -4.5860 8.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 -5.2600 9.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0580 -4.6380 10.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8220 -5.2570 11.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -6.4970 11.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -7.1200 10.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.5030 9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 -2.6310 8.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -2.8360 9.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1490 -3.9250 9.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 -1.7370 10.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 -1.9460 10.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8690 -0.9160 11.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 0.3220 11.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1000 0.5360 10.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 -0.4840 10.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -2.6320 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -2.1660 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -3.6430 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -1.8000 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 -0.7900 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.8770 2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -1.8150 4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3050 -4.9400 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -4.0050 2.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -4.9240 5.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.9580 9.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.3420 8.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 -3.6690 11.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9830 -4.7710 12.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9780 -6.9800 12.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6110 -8.0880 10.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 -6.9910 8.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0560 -1.7630 8.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.9120 10.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -1.0760 12.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6690 1.1250 12.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 1.5050 10.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6690 -0.3150 9.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END