PUBCHEM-ZINC03345722 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -0.7200 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.6110 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3710 -0.9300 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 -1.3620 -2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -1.4770 -2.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.1580 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -1.1670 -3.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.7420 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -0.6000 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8060 0.0130 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1570 0.1420 -4.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0780 -0.3340 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -0.9420 -1.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -1.0830 -1.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -1.5360 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 -1.4960 -5.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.9810 -5.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.2990 -6.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 -2.7200 -7.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -3.0460 -9.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -3.4730 -9.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -3.5770 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -3.2520 -8.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -2.8200 -7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -4.1140 -10.7370 Cl 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 2.8850 -0.2750 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -0.8430 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 -1.6080 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -1.8130 -3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 0.3860 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 0.6160 -4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -0.2300 -3.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3760 -1.3110 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -1.5620 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.1780 -5.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.8630 -5.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -2.9660 -9.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -3.7270 -10.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.3340 -8.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -2.5620 -6.3690 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 11 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END