PUBCHEM-ZINC05721551 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0360 1.4640 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0050 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5150 -0.0910 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -0.5260 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8470 -1.2970 -0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.1360 1.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -0.7370 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5290 0.0840 0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 1.3740 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 2.2860 1.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.9260 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 0.8840 2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -0.7880 -1.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -1.4570 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -1.4010 0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -2.2550 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -2.9590 -1.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -3.6980 -2.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9530 -3.7560 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -3.0570 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -2.3030 -2.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -1.5880 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -1.6420 -4.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -2.3890 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -3.0850 -5.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -0.8170 -2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -0.1980 -2.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 1.8790 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 1.5370 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 2.0220 0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 -1.7580 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7420 -0.7510 2.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.2620 -0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4630 -0.4760 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5640 1.8960 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1100 1.1820 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9520 2.1580 0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 3.3240 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 2.8220 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3610 1.5100 3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 0.3900 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 1.3950 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -2.9320 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2860 -4.2400 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.3390 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -1.1010 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -2.4210 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -3.6570 -6.0010 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 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 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 39 1 0 0 0 0 11 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 M END