PUBCHEM-ZINC04375467 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 53 0 0 0 0 0 0 0 0999 V2000 0.7700 1.7030 -2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 0.2840 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.2690 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 -0.5140 -1.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.0240 -0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5280 -1.8530 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -2.4420 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1730 -2.2000 -3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -2.8150 -4.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.5890 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0380 -3.1260 -6.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -2.7200 -0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -3.1000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6340 -4.1810 -0.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -4.3370 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 -3.3160 0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 -2.1590 0.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -5.5110 -0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8910 -5.5950 -0.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0600 -6.4930 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8070 -7.6620 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8550 -8.6170 -2.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6350 -9.8370 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7460 -10.7300 -3.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -11.9090 -4.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.2760 -2.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.8340 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 2.0550 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -0.7210 -4.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -1.0260 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 0.5290 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.5140 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -1.9810 -3.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -1.1280 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -2.6610 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -3.8870 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -2.3540 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.9130 -6.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -4.2050 -6.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -2.6710 -7.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -3.6210 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.1900 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5650 -3.2460 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 -6.4260 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 -8.1720 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -7.3390 -2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 -8.1070 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 -8.9400 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0870 -10.3480 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 -9.5150 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -12.5340 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8240 -12.4630 -3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 -11.6300 -5.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END