PUBCHEM-ZINC06823872 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.8720 1.1890 -0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -0.3420 -0.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2320 -0.7390 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 -0.5280 1.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6380 -0.2590 1.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 0.3610 2.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 -0.7380 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -0.8220 -0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5500 -1.3980 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -1.2480 -3.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -1.6170 -2.5480 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3090 -2.5290 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5230 -1.5800 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2650 0.4350 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 -0.7380 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -0.9740 -2.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -0.9900 -3.4910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9500 -1.9490 -3.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 -2.9780 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -1.9040 -5.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.9630 -5.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0820 -1.2280 -6.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -1.6330 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -1.8250 -4.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -3.2730 -6.1970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 0.4200 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 1.6330 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 1.5630 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 1.4560 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -1.7960 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.1560 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -1.4180 2.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 0.3150 2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0820 -1.0230 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.4560 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4520 -0.8780 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -1.9190 -4.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4380 -0.2180 -3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.1370 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -1.6010 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -0.1840 -2.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -1.9310 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.7880 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.0040 -5.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -3.3720 -6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 0.9730 -4.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 0.3610 -4.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 0.9310 -3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 8 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 25 1 0 0 0 0 23 24 2 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END