PUBCHEM-ZINC06247435 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.1770 1.0440 0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.3260 3.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 3.1230 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 3.4410 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 4.9570 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 5.2540 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 6.5680 -0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 7.5480 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6340 8.8900 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 9.2490 -1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 8.2700 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 6.9310 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 5.9740 -2.4820 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 6.4230 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 10.6930 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 11.5970 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 9.9180 0.5550 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4170 10.0180 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 9.4700 0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 9.3290 2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 8.9160 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0760 8.6590 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 8.8220 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 9.2120 -0.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -0.0390 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 1.3980 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 1.3130 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 1.7420 3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.2420 3.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 1.7410 4.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 3.5300 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 3.5700 2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.9940 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8560 3.0340 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 5.4040 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 5.3640 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7600 7.2680 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 8.5540 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8580 7.0050 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8760 5.5620 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2220 7.0450 -3.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 10.9440 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7900 10.8460 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 12.6370 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 11.4700 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 9.5380 2.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6890 8.7970 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 8.3360 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 8.6240 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8110 1.6670 2.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 11.2170 -0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 11.2030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 50 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 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 37 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 51 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 51 52 1 0 0 0 0 M END