PUBCHEM-ZINC05806825 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 -1.5670 -4.3800 0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -3.7720 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 -2.3210 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 -1.3750 -0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -1.7540 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -2.4250 -2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -2.4400 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -2.7660 -3.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -2.8400 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 -3.0600 -3.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 -1.7720 -2.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -1.9340 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.3900 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.7690 -0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -0.6650 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.8820 -5.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 0.5620 -3.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0790 1.5800 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.2000 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -3.4130 -4.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0130 0.3490 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 1.8500 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 2.5780 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9620 3.9550 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1640 4.6050 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.8780 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 2.5000 1.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -5.4300 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6850 -3.8430 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -4.3020 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -3.8510 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -4.3090 -0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1510 -2.0470 0.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -3.7640 -4.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -2.0510 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0900 1.7110 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 2.5220 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 1.2700 -5.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.1140 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -4.3560 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -3.9440 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.5970 -5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.5690 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6810 -4.3250 -5.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -0.0820 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -0.0250 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 2.0700 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6230 4.5230 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 5.6810 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 4.3860 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 1.9320 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -0.0290 -0.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 0.6570 -1.0400 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 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 52 1 0 0 0 0 5 7 2 0 0 0 0 5 13 1 0 0 0 0 6 8 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M END