PUBCHEM-ZINC06266605 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 0.8500 -0.4790 1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 0.1600 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -0.2880 2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0050 1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 0.6470 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -0.5050 0.1730 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4230 -1.5950 0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.0450 -0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.6010 -2.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6010 -1.6840 -2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 0.0840 -2.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 1.1600 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -0.4720 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.2070 -3.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 0.0370 -4.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 0.3660 -5.6560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -0.1890 -3.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0000 -0.9870 -3.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.1060 -3.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 2.6530 -4.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 2.9350 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6630 3.1080 -5.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.9040 -0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8850 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 1.8790 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.5640 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.1840 1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.1440 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.2450 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -1.3570 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 0.2610 3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4410 0.9960 2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 0.8370 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -0.4400 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 1.0440 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 -0.0680 -1.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -1.5610 -1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8750 0.9860 -2.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4740 1.9230 -3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 3.4800 -4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 2.5430 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 2.9940 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 3.3090 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2190 3.0480 -4.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 1.4130 -4.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2310 1.4660 -5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 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 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 47 48 1 0 0 0 0 M END