PUBCHEM-ZINC06069479 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -0.3060 1.4990 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.0080 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -0.7140 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.0540 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -0.7990 3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8150 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -2.1340 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 -2.8210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -2.1090 -1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 -0.6970 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 -0.2600 -2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 0.6700 -2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -1.3430 -3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -2.5220 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.7620 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.8270 -4.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 -2.6580 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -1.4270 -4.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -5.0360 -5.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1190 -5.0290 -6.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -4.1980 2.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.7230 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -6.2490 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -6.8200 3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -6.2210 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -4.6960 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 1.8740 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 1.8600 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 1.8540 0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.0240 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -0.2950 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -3.9010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.6690 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -2.7160 -6.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -0.5250 -5.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.5240 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -4.5040 -7.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -6.0550 -6.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -4.4350 4.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -4.3120 2.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -6.6390 3.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -6.5370 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -6.5650 4.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -7.9040 3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.5910 3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 -6.5090 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -4.2650 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.4080 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -2.1260 3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 31 1 0 0 0 0 5 49 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END