PUBCHEM-ZINC06155863 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 1 0 0 0 0 0999 V2000 -0.8520 0.4890 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.9880 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -1.1170 -1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -2.3740 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -3.4600 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -4.7360 -1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -4.9320 -2.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -3.8510 -3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -2.5730 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -1.3960 -3.4970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1950 -0.6390 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.8130 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 -1.4960 -3.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 -0.9980 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5630 0.2250 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7300 0.7720 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6660 1.9590 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 2.6420 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3080 2.1430 -0.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 0.9200 -1.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 0.3760 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -0.7510 -5.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -1.2850 -7.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -1.8560 -7.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -2.9540 -6.8750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1110 -3.7650 -6.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -2.3710 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -3.4810 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -3.4020 -6.9660 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -6.5380 -2.6920 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.0490 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 0.8820 -0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 0.5880 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -1.3810 0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 -1.5470 -0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -3.3070 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -5.5820 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -4.0060 -3.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -2.4360 -3.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5180 -1.5380 -2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6720 0.2540 -1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 2.3770 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 3.5820 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 2.6830 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.8970 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.3570 -5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 0.0440 -5.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6590 -0.4740 -7.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -2.0700 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.0620 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2770 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 -1.5690 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -3.1540 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -1.8390 -4.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -4.0380 -8.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -4.3620 -9.1370 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 37 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 54 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M END