PUBCHEM-ZINC01151012 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -2.7990 -1.4760 -8.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -0.3150 -8.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6840 -0.5140 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4700 0.5510 -9.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 1.8160 -9.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1990 2.0140 -8.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 0.9480 -8.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 1.1640 -7.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.5640 -7.9060 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 1.7850 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 2.1280 -7.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 2.2140 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 2.3380 -6.3490 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 2.5600 -6.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 3.2640 -8.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.4820 -8.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 3.0000 -7.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 2.2990 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 2.0830 -6.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2090 3.2800 -8.6710 S 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 2.2620 -8.1530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0120 3.4950 -10.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7660 4.7110 -8.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 4.8260 -6.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7180 3.8200 -6.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9740 3.9360 -4.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5430 5.0530 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 6.0560 -4.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6000 5.9480 -5.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3870 7.2710 -3.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 7.1550 -2.5310 F 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 8.4170 -4.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 6.9940 7.3670 -3.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -1.5710 -8.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -1.3050 -7.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -2.3930 -8.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8740 -1.5020 -9.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 0.3960 -10.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8400 2.6480 -9.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 3.0020 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 1.9870 -6.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 0.2560 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.5930 -5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 0.8610 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 2.3340 -5.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 3.6390 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 4.0280 -9.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3660 1.9240 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.5400 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9120 5.4700 -8.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 2.9470 -6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5110 3.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7440 5.1410 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 6.7340 -6.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 45 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 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 30 33 1 0 0 0 0 M END