PUBCHEM-ZINC03686870 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 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 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -4.0380 0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5740 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7230 2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -2.3530 2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5210 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1310 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2190 -1.0440 5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -6.0400 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 -6.9070 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -8.2450 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 -9.5240 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -10.6090 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.4530 3.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -9.2000 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -8.0810 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -6.7330 2.9280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -6.3330 3.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -9.0210 5.2030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -11.8470 4.0470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -6.5570 -0.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 -6.2910 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -5.9360 -2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -5.6700 -2.3690 C 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.2580 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.6950 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -4.1340 3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7620 4.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5070 -2.7380 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3910 -0.4370 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7290 -1.5100 6.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.4120 4.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -9.6530 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8450 -11.5960 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -7.3860 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -5.6640 -0.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -5.4620 -0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -7.1840 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3570 -6.7650 -2.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -5.0430 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4180 -4.8410 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 -6.5620 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9060 -4.5430 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4560 -5.3290 -3.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4420 -5.1490 -3.8740 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 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 13 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END