PUBCHEM-ZINC03756038 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 0.6840 1.9080 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 0.4860 0.2930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.2360 -0.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 0.4110 -1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.3220 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -1.7070 -2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -2.3580 -1.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -1.6250 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.2620 0.3430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -3.6900 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.4260 -4.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -3.8480 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 0.3840 -4.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -0.1790 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 0.4830 -4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6840 -0.3150 -4.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0620 -0.2240 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 0.6650 -3.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8560 1.4640 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 1.3760 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 2.5800 -2.0860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 1.6740 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 3.0880 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 3.9420 -5.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9060 3.9470 -5.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 2.5080 -5.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 5.3520 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.6460 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 2.1840 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 2.2650 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 2.3610 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 1.4890 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -3.4370 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.0700 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -4.0070 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3910 -4.0810 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -4.2990 -4.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -4.2060 -3.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.1250 -3.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2270 -1.0100 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 -0.8480 -5.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7240 0.7360 -3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8590 2.0030 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.0670 -3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 1.2280 -5.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 3.0460 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 3.5300 -3.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 3.5220 -6.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 4.5180 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 4.4030 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 2.0580 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 2.5070 -5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 1.7330 -4.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 6.2820 -6.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 7.1720 -6.1660 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 53 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 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 24 48 1 0 0 0 0 25 26 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 27 28 2 0 0 0 0 27 54 1 0 0 0 0 54 55 1 0 0 0 0 M END