PUBCHEM-ZINC06079712 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 0 0 0 0 0 0999 V2000 -0.0360 0.2590 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 1.3810 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 1.8990 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 1.2960 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 0.1590 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.3520 0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.2040 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -0.9530 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.6900 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7270 1.5690 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 0.6680 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 1.6360 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 1.6130 -0.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 0.6270 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0030 -0.3380 0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6260 -0.3170 0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1090 0.6060 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8160 1.7840 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1170 1.8710 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 3.1850 -0.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6790 3.8560 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6980 5.2320 -0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5160 5.9540 -0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3060 5.3030 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 3.9190 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2700 3.0130 -0.1990 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2330 6.0810 -0.7350 S 0 0 0 0 0 0 0 0 0 0 0 0 15.0260 7.3890 -0.2190 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2330 5.2010 -0.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5250 6.2580 -2.3550 N 0 0 0 0 0 0 0 0 0 0 0 0 15.0490 7.4430 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2260 8.0300 -3.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8270 6.9990 -4.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 17.3860 5.9290 -3.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2740 5.2370 -3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.1360 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.8490 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 2.7720 -1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.2250 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 2.4010 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5920 2.3600 -1.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5320 -1.1020 1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -1.0630 1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5820 -0.2370 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6020 3.2980 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5430 7.0330 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 5.8710 -0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2540 7.1560 -3.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6750 8.1840 -2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8660 8.8240 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9630 8.4360 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8610 5.2120 -4.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1270 6.3270 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7100 4.5180 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6040 4.7240 -3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 33 34 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 34 53 1 0 0 0 0 35 54 1 0 0 0 0 35 55 1 0 0 0 0 M END