PUBCHEM-ZINC03678674 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8100 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -2.6690 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.0360 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5480 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5210 -3.6950 -2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -2.3270 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3970 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1910 -1.9540 -4.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 -0.7730 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5430 0.5400 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 0.7640 -2.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6230 1.9050 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8170 1.7450 -1.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 0.5160 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.6290 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -0.4970 -2.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -1.4000 -2.3080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 -2.3430 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 1.5200 -3.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6080 0.7190 -4.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1020 0.2540 -5.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.6440 -5.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.6960 -4.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 2.4080 -6.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 3.2750 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -4.2570 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.9690 0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -2.2690 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.6170 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3100 2.8680 -2.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 2.6050 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1800 0.4500 -0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -1.5810 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 2.1360 -3.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 2.1540 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 2.6710 -6.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 3.9680 -5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 3.8370 -7.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -4.4020 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 -3.5620 -4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -5.2130 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -5.2030 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 -5.8880 0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -4.4900 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -0.3250 -3.7850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.6970 -4.2010 H 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 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 53 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 53 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 53 54 1 0 0 0 0 M END