PUBCHEM-ZINC03737861 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 0.2130 -1.7640 1.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.4900 0.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -1.7930 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.2380 -2.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -1.6610 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -0.6170 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -0.1550 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -0.7180 -1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.1820 -0.4770 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8650 -0.5660 0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.3100 -0.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 2.0920 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 3.4450 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5190 4.6770 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 5.8680 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 5.8310 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 4.6180 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 3.4430 -0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 2.1330 -0.3060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 1.8420 -0.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5540 6.9930 0.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8730 8.2440 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 9.3370 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 1.5050 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 0.0000 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.2080 -4.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.6340 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -2.3810 -6.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.7410 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7970 -1.7080 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -2.2940 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 -2.6030 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -3.5170 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2730 -3.0550 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3750 -0.1370 -4.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 0.6710 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 4.7120 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 6.7380 0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 4.6000 -0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 8.4230 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 8.2600 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 10.3210 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5370 9.1720 1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5940 9.3320 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 1.6550 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 2.0090 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.4900 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3390 -0.1890 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -0.5760 -5.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -1.7400 -6.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -2.3070 -6.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -1.9780 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -3.4460 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -0.6770 -0.7440 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5410 -1.6920 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -0.5380 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 26 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 54 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 54 55 1 0 0 0 0 54 56 1 0 0 0 0 M CHG 1 54 1 M END