PUBCHEM-ZINC03039809 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 58 0 0 1 0 0 0 0 0999 V2000 -0.3200 1.6780 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.2840 -0.4460 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4320 -0.4080 -0.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 0.2410 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7930 -0.4660 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -1.8180 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.4670 -0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4500 -1.7660 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6600 -3.9410 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6730 -4.3650 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0340 -4.1420 1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9810 -4.8420 1.7680 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -3.5440 2.4490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.7390 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1810 -2.5510 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 -2.7550 6.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -4.0420 6.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -5.2300 5.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 -5.0260 4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -4.6080 -0.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 -5.2620 -0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7840 -4.2150 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7840 -3.6800 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4400 -2.7460 0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -2.7660 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8030 -3.6610 1.4760 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4770 -4.6200 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 -5.0850 -2.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -4.0540 -2.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.0840 -4.5660 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 2.1100 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6860 1.8110 -1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 2.1780 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5950 1.2970 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 0.0390 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7370 -2.3680 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.2750 0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -2.9840 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 -3.8140 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 -2.4760 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6340 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 -1.9090 6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6440 -2.8300 6.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8320 -3.9670 6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1870 -4.1880 7.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -6.1470 6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -5.3060 5.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -5.8730 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 -4.9510 4.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -5.8930 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -5.8740 0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0360 -3.9180 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2900 -2.1340 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -2.1660 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -3.0260 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -4.6540 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 20 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END