PUBCHEM-ZINC06155881 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.5080 1.3890 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.1060 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -0.5340 -0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -1.8450 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.7020 -0.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -4.0350 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -4.5150 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -3.6610 -2.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3270 -2.4190 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 2.3340 -0.4710 -3.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.0890 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -2.0560 -5.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -1.7770 -6.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2180 -0.5310 -6.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 0.4400 -5.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 0.1560 -4.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 1.6660 -5.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4280 1.8860 -6.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.3990 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -1.7680 -5.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4430 -2.0520 -4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.8320 -3.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4380 -0.8180 -3.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -2.8380 -2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -3.6170 -2.1760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -6.1900 -2.0770 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 1.5700 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 1.9460 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 1.7150 1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -0.6640 1.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -0.2870 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -2.3280 0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -4.7020 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.0380 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -3.0300 -5.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -2.5330 -6.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3130 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 0.9090 -3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 1.7490 -7.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 1.1760 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 2.9020 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -0.3170 -5.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5660 -1.8010 -6.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7240 -2.6570 -6.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 -0.9340 -6.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 -3.0810 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.3580 -4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -2.0360 -4.2310 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6780 -2.8670 -1.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -3.5300 -1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 35 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 49 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 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 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 50 51 1 0 0 0 0 M END