PUBCHEM-ZINC06393401 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.1650 1.9300 -1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 0.5520 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.2310 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 0.3620 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 1.7600 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 2.5330 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 2.0590 -0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 0.8880 -0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -0.1350 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -1.5510 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0620 -1.8950 -2.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -1.7680 -2.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 -2.0830 -4.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -2.5270 -4.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3110 -2.6540 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -2.3430 -3.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -2.8370 -6.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 0.7750 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3400 2.1360 -0.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6590 3.2130 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 3.4100 -0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 2.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8320 3.5330 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1940 1.2760 -1.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8150 1.4530 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 0.4130 -3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5930 -0.8130 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9750 -0.9940 -1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2840 0.0440 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2780 -1.8370 -3.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0610 2.5300 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 0.0900 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -1.3020 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 3.6050 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -1.7420 -0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -2.1640 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1410 -1.4220 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -1.9840 -4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -2.9990 -5.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.4450 -2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1140 -3.7610 -6.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0110 0.3370 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2040 0.1570 -1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 2.9420 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 4.1380 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3340 3.9240 -1.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 4.0000 0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7510 2.4050 -3.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 0.5490 -4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 -1.9480 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.0960 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2130 -1.8670 -3.3140 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 M END