PUBCHEM-ZINC03874207 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0100 -0.4090 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -0.5580 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 0.1680 1.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -0.7700 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -0.7570 -0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.5450 -1.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3670 -1.4870 -1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 0.4830 -2.3440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2650 1.4050 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.0710 -3.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1220 -0.9940 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.9560 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -0.3390 -3.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 0.7650 -2.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 0.2020 -2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -0.9670 1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.9640 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -2.1280 1.7700 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.5050 3.2110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2520 -2.5000 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -3.8700 3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.6880 5.3020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3130 -3.8800 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -1.5060 4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -4.6070 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -4.1780 6.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -5.9060 6.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -6.7990 7.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.4250 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 1.8790 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 0.5620 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 1.1610 -4.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 0.4380 -2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -4.0290 3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -4.6880 3.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.7410 4.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -1.0420 4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -6.2380 7.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -7.6090 6.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -7.2130 7.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8550 -6.3240 6.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7740 -7.4760 5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -5.8600 4.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.6420 -3.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6330 -1.1480 0.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -2.2760 5.6160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -2.1930 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 -1.2720 1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 1.7900 -3.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 20 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 2 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 51 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 49 54 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 M END