PUBCHEM-ZINC06412350 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 58 0 0 1 0 0 0 0 0999 V2000 0.7390 1.6010 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 0.1050 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -0.5190 -1.0970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2250 -0.3000 -1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.0660 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -2.0340 -1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1060 -2.2540 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 -2.6620 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 -2.9840 -1.9750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -2.8660 -3.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.6380 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -3.5590 -4.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -3.4520 -5.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 -3.3450 -4.5930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3750 -4.3250 -4.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.3530 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -2.8400 -6.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.0000 -6.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -1.9100 -6.5560 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2610 -1.4660 -5.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -2.6700 -7.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2490 -3.5110 -6.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3030 -3.1880 -8.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 -1.7300 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -2.5180 -8.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 -0.8230 -7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -0.8230 -7.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -1.0790 -5.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -2.2250 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 1.7430 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 2.0810 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 2.0460 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.3750 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -0.0370 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 1.1510 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -0.3340 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 -0.2030 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8390 -2.9190 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -1.5950 -4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -4.5840 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -3.1820 -5.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -4.3440 -6.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.5570 -6.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.3470 -9.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0700 -3.7280 -9.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.8570 -8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7280 -0.9370 -8.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -1.2920 -6.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5260 -3.3110 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8270 -2.9560 -9.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0240 -1.8490 -8.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -1.0910 -5.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -3.0530 -3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -3.5700 0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 0.1450 -7.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -2.5800 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.3880 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6210 0.8200 -8.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 56 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 26 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 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 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 54 56 1 0 0 0 0 55 58 1 0 0 0 0 56 57 1 0 0 0 0 M END