PUBCHEM-ZINC06778874 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 47 0 0 1 0 0 0 0 0999 V2000 2.5190 1.8650 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 0.3390 -1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -0.2660 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6130 -1.7270 -0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -2.4180 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.4360 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4030 -1.8610 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -3.9410 -0.4840 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5710 -4.3260 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -4.4860 -1.9010 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -4.1520 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -6.0170 -1.8370 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0900 -6.4270 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -6.4870 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.6810 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.3730 0.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -6.2320 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 -7.4010 1.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.3280 -2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -7.8930 -3.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -7.6690 -2.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -4.0080 -2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -3.8210 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -4.0490 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -3.3290 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 2.1650 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3900 2.2210 -1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5220 2.2960 -2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.0170 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.0390 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.0900 0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6570 0.0340 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 -2.5860 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -3.3750 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.8060 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8920 -7.5180 -0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -8.4720 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -7.7120 -3.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.3070 -2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0660 -7.2700 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -3.8260 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -2.2390 -5.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -3.7210 -6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -3.6700 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1800 -5.4390 2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -6.4710 -1.6290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7280 -5.8460 3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 46 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 46 2 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 47 1 0 0 0 0 M END