PUBCHEM-ZINC00359162 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 -0.3340 1.0390 0.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.4980 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9410 0.8970 1.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -0.1760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.6350 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -0.0250 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -0.8260 0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -1.8990 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9240 -2.5040 -0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9700 -2.0420 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 -0.9670 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -0.3600 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -2.6900 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2990 -2.0120 -0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3940 -4.0330 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1820 -4.8550 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -5.3260 -1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 -6.1400 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9440 -6.8280 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7120 -4.6700 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1520 -4.8270 1.5050 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4290 -5.4360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5420 -5.4900 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4210 -4.4630 2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 -3.6150 3.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -3.5350 2.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 1.5100 0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 2.3290 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 1.2560 1.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -1.4650 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.3800 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 -2.2560 -1.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -3.3350 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 -0.6090 1.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3680 0.4740 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -5.7210 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3490 -4.2660 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -4.6460 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -6.3390 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -5.9950 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2960 -7.1360 -2.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 -7.4800 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6580 -5.6510 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4340 -4.0500 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4940 -6.4290 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -5.6560 0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0860 -4.9630 3.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9890 -3.8490 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0420 -4.1160 3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7500 -2.6210 3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 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 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 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 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END