PUBCHEM-ZINC03739784 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 -0.2540 1.5090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 0.0050 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.6890 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.0740 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7750 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.0910 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.6860 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -0.2880 -2.5480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 0.6320 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -1.3900 -3.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -2.5140 -2.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -3.9300 -3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -4.4770 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -5.9490 -3.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -6.4950 -4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -1.3530 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -0.9220 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.8900 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -1.2850 -7.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7150 -6.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7460 -5.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -2.1610 -4.8350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -2.5460 -5.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -1.2500 -8.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -0.7970 -9.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 1.9360 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.8430 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 1.8360 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -0.1500 2.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.6030 2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -3.8520 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.9460 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -4.5490 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -4.3870 -2.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.9070 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -6.0380 -4.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -6.5180 -2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1270 -6.4060 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9680 -5.9250 -4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 -8.2930 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -0.6150 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8840 -0.5560 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -2.0220 -7.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1890 -3.3760 -6.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.7010 -6.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -2.8560 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 -1.4500 -9.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 0.2220 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -0.8180 -10.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4180 -7.9080 -4.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -8.0250 -5.2670 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 7 2 0 0 0 0 3 4 2 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 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 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 15 39 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 40 50 1 0 0 0 0 50 51 1 0 0 0 0 M END