PUBCHEM-ZINC02924149 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0440 1.6610 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 0.1540 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6220 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.2220 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -1.1540 3.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -2.4390 2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -2.8610 1.5950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9980 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -2.2590 -1.1480 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.5310 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 0.0790 -2.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2900 -2.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -0.7030 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4850 -0.1250 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.1180 -5.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 1.6870 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.0200 -7.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1400 -0.2190 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.7990 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -2.0210 -5.9890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2690 -2.6530 -7.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 1.1160 2.5430 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 1.4200 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 2.9300 3.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 3.4060 4.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 3.0340 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 1.5210 3.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8600 1.0100 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 1.1480 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 2.0360 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 2.0420 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.9940 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -3.1660 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -1.6660 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 1.6420 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 2.6550 -6.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.4680 -8.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 -0.7370 -8.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -2.8010 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 -3.6180 -6.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -2.0220 -7.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 1.0800 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 0.9090 4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 3.4400 2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 3.1540 4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 4.4880 4.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 2.9250 5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 3.5470 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 3.3330 3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 1.7250 1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 1.3680 2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5850 0.0840 1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END