PUBCHEM-ZINC06757817 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.1460 0.9630 -0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.5460 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -0.7980 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 -0.9430 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -1.0220 3.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -1.1650 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2040 -1.2300 4.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -1.1520 3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -1.0030 2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -1.3710 5.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -1.4310 5.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.8900 1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.2210 2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -0.5930 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 -0.7990 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5890 -0.4470 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 0.0670 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 0.0750 -1.5920 S 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 0.4490 -3.7080 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1130 0.3580 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3690 0.7760 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 0.6840 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6610 0.1740 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4010 -0.2220 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -0.1350 -3.4290 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.5390 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 -0.9770 -1.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8440 1.4100 -0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 1.1510 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 1.4030 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -0.9930 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.9860 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -0.9730 3.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -1.2270 5.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 -1.2030 3.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8540 -0.9370 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6640 -0.5120 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5860 -2.2820 5.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -1.5440 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -1.2100 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 1.1660 -6.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8400 1.0010 -7.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6650 0.0990 -5.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2000 -0.6130 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M END