PUBCHEM-ZINC03766485 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 6.1350 -1.7560 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9650 -2.5600 0.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.5410 -0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 -3.3010 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -3.2850 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -2.5030 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2950 -1.7410 -2.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 -1.7580 -1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 -2.4830 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6020 -5.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -0.0920 -5.3900 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5840 0.2820 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6170 0.3250 -6.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -0.7850 -7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -0.7990 -8.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -1.9860 -6.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 -3.2660 -6.9510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.7050 -7.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 2.1880 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7230 4.0710 -6.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9080 5.5120 -7.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 6.3540 -6.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 0.4210 -5.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 0.9620 -4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 1.4330 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 1.3630 -5.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 0.8200 -6.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 0.3550 -6.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 1.8250 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -3.1980 -4.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8990 -2.0820 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -0.7110 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 -1.8620 1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.9050 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -3.8760 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -1.1360 -3.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7810 -1.1660 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.7490 -8.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 2.3450 -6.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 2.1450 -5.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 1.5490 -7.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 3.4450 -7.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7750 4.0400 -5.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9130 5.8520 -6.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7680 5.5570 -8.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 7.2850 -6.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 1.0160 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8550 -3.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.7640 -7.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.0630 -7.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3810 2.7580 -5.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.3510 -7.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 3.5730 -7.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 3.6510 -8.0630 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 10 16 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 23 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 53 54 1 0 0 0 0 M END