PUBCHEM-ZINC05361673 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.3520 1.4950 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -0.0060 0.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -0.7700 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.1510 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.7700 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.0020 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.6190 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 0.1580 -2.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 -0.3110 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -1.3600 -3.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 0.4680 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -4.1660 -0.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 -4.7380 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.0500 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -6.2340 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.9250 2.4190 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2740 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -3.3370 4.8290 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9350 -3.9030 4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -2.6580 6.2000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9380 -2.0920 6.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.7210 7.2980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9930 -4.2870 7.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.0420 8.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -4.0230 9.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 -4.6060 7.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.7730 6.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 -4.2230 4.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.9200 0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 1.8820 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 1.7680 1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -0.2900 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -2.4780 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 1.0340 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.1500 -5.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8480 0.2860 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.5320 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -4.7200 0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 -6.6800 -0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -6.6320 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -6.4730 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -3.8910 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -1.5990 3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -1.7080 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 -2.3020 8.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -2.5490 8.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.6620 10.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9070 -4.1700 7.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -2.2090 6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -3.7860 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 26 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 M END