PUBCHEM-ZINC05419991 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 0.0320 1.5780 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.0790 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -0.5680 1.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -1.9640 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.7090 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.0960 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.6830 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.1330 -2.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.3480 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -4.0730 -0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -5.0750 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -5.4310 1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -6.6530 2.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -6.5650 3.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -7.7290 4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -8.9580 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -9.0710 2.3600 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5310 -7.9260 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 -10.2280 4.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -5.7420 -2.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -2.9200 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2990 -3.7830 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -2.0760 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 1.9230 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 1.9420 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4630 2.0240 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 0.0150 2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -2.4430 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.1780 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -5.9530 0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -4.6920 1.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -4.5890 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 -5.6090 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 -5.6000 4.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -7.6720 5.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 -8.0710 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -10.2490 5.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -11.1010 3.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 -10.3090 5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -6.2480 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -6.3200 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -5.7570 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -3.7810 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -2.0590 -3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.6270 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -4.0260 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -3.4850 -4.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -1.1800 -5.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 -2.8460 -6.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -1.8130 -5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -2.6160 -4.2390 N 0 3 0 0 0 0 0 0 0 0 0 0 1.7420 -1.8720 -3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 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 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 51 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 51 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END