PUBCHEM-ZINC04530679 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1820 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 2.4380 -1.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 3.1440 -1.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 3.3870 -2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 4.0830 -3.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 4.5390 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2090 4.2960 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0410 3.6060 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7410 5.2240 -2.4440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.1860 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.6670 -1.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.0390 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -4.4980 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -5.8550 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -6.7570 -2.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -6.3040 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -4.9480 -0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.2110 -2.4620 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2790 -8.6110 -3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -9.0060 -1.5400 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4980 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 3.1300 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 1.6010 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 2.1190 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 3.0320 -3.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 4.2720 -4.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 4.6500 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 3.4210 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6200 6.1810 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.5390 0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -2.5630 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.0340 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -3.7940 -3.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -6.2120 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 -7.0110 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -4.5950 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 M CHG 1 24 1 M CHG 1 26 -1 M END