PUBCHEM-ZINC06869454 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.8680 -2.9440 1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -2.6740 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2520 -0.8860 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5300 -1.1370 -2.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -0.7850 1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.7380 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3070 1.1940 3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 2.6530 3.2570 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2620 3.6120 2.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1480 3.4470 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 4.9840 3.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 6.2680 2.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5490 6.6230 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2700 7.7960 3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3660 8.0880 4.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7350 7.2790 5.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 6.1640 5.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9810 5.7910 4.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 7.0420 2.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 4.7990 3.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 5.7830 4.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1480 3.3500 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 2.8610 4.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 3.4730 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 3.3880 1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 3.2610 -0.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 3.2170 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9170 3.3020 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6020 3.4350 0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5570 3.0910 -2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6710 -4.0160 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.4260 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 -2.5830 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -3.0200 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9480 -3.2060 0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5300 0.1660 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 -1.5020 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.5210 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -2.1890 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -0.8800 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3700 -1.2390 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -1.0850 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.0450 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4500 1.1930 1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3430 0.8880 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 0.7390 3.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9730 8.4640 2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9280 8.9920 4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4220 5.5310 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 4.8740 5.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7250 5.4640 4.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.4220 1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2860 3.1950 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 3.2680 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 3.5060 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6810 3.9340 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -1.2320 0.4070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 57 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 57 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 5 57 1 0 0 0 0 6 7 1 0 0 0 0 6 43 1 0 0 0 0 6 44 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 19 2 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 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 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 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 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 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 M END