PUBCHEM-ZINC05457761 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 -0.0120 1.5010 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0050 -0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.6490 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.1450 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0880 -2.4590 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -2.7630 -0.0420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1370 -2.2640 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2740 -2.6850 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -0.7530 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -0.1810 -2.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -2.5770 -1.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -4.2880 0.0690 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8880 -4.9170 0.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7320 -6.0250 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0110 -4.4890 2.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7100 -3.6650 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -4.0440 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2860 -4.4220 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.5510 1.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1730 -5.7880 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -4.4700 1.3120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.6020 2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4260 -5.5970 2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 -4.6660 -0.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0110 -5.6100 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8600 -6.6160 0.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 -5.4160 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.0060 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.2130 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -2.6640 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8760 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8440 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 1.8710 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.0780 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -2.2860 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -6.2460 2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.4760 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2910 -5.9540 2.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1300 -5.8240 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0980 -5.9300 -0.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -4.3510 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6580 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -6.0810 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6910 -4.7860 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6520 -2.5680 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 -1.1240 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5820 -2.3520 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 39 1 0 0 0 0 27 40 1 0 0 0 0 27 41 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END