PUBCHEM-ZINC05966538 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 0 0 0 0 0 0999 V2000 0.1640 -1.1260 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -1.6910 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 -0.9110 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -0.5640 2.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -0.2790 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 1.1980 1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 1.5230 1.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 2.8540 1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 3.8520 1.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 3.7520 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 5.0490 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3700 4.8040 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 3.4000 1.0070 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7490 2.6810 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8870 2.4910 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0100 2.6250 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0680 2.4350 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5330 3.0130 -0.7340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 5.8400 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5170 5.6880 0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 7.1170 0.8810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 7.4070 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 8.5590 1.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 6.2940 1.4280 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 6.4830 1.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5650 8.2820 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 -0.7120 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 -1.9160 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 -0.3340 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.1050 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 -2.4740 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.3050 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -1.9700 2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2400 0.4950 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -1.1560 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -0.7590 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -0.4950 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -0.9610 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 1.8180 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3290 1.4280 2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 0.8470 1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 3.2320 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 1.7070 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9770 2.2230 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.3520 -3.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 1.6240 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0880 2.1820 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 6.0280 2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 7.5410 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 5.9990 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 8.8680 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 8.9040 1.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5950 8.0180 0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -0.5810 1.2740 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2760 0.2600 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 54 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 54 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 13 1 M CHG 1 54 1 M END