PUBCHEM-ZINC02049881 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 1 0 0 0 0 0999 V2000 -0.9400 2.4030 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7450 0.8860 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 0.1970 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9150 -1.3210 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -2.0100 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0490 -3.8090 0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 -4.4200 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7700 -3.5350 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0680 -4.0200 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2990 -5.3870 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2360 -6.2710 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9370 -5.7930 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -6.6640 -0.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2060 -8.0570 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7120 -5.9110 -0.1280 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.4030 -5.0810 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8570 -6.9060 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4590 -8.2050 -2.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0310 -6.6120 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0620 -7.7780 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8850 -5.6180 2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1160 -3.1540 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.8940 0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 2.7140 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 2.6820 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.6070 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.5750 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 0.4750 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 0.5080 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -1.6000 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6320 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.7310 0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8190 -1.6990 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5900 -2.4710 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4190 -7.3350 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2840 -8.6390 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -8.3180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 -8.2780 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5680 -6.4230 -2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2120 -7.7660 -1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5010 -8.5210 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8160 -9.0830 -2.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2110 -7.6460 -3.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -6.9900 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0590 -7.3900 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3810 -8.3680 2.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0560 -8.4070 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6300 -4.8280 2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0340 -6.1360 3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8870 -5.1800 2.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4020 -2.8860 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -7.3510 -1.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5370 -7.8250 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 52 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 52 53 1 0 0 0 0 M END