PUBCHEM-ZINC03135899 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.1560 1.7980 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 0.3640 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -0.6050 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 -1.9250 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.2740 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.3020 -0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0700 0.0190 -0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 1.0040 -1.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 0.7850 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -0.2260 -2.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.7730 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2030 1.5490 -4.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3270 2.4760 -5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 3.6240 -5.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6560 3.8520 -4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5260 2.9370 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 -3.5680 -0.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.8540 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -2.9080 2.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -2.6800 3.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -1.6670 3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -3.5750 4.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -3.2930 5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.6430 6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7550 -3.3640 7.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9740 -2.7370 7.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3830 -2.3870 6.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5790 -2.6680 5.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.3870 9.0790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 1.9760 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 2.4600 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.9950 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.3340 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5710 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 1.8440 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 0.6520 -4.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 2.3040 -6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 4.3460 -6.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 4.7510 -4.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 3.1180 -2.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -4.9190 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 -3.2840 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -3.5750 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -3.7520 2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4150 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.1320 6.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -3.6350 8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 -1.8970 6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9010 -2.4000 4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 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 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 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 48 1 0 0 0 0 28 49 1 0 0 0 0 M END