PUBCHEM-ZINC03707036 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.2560 -2.6730 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0430 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -4.5700 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -3.7300 2.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.3560 2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5280 3.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -2.1430 4.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.9630 -0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9840 -4.4260 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -5.4450 -1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0190 -4.8550 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -5.2960 -3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -6.3290 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.9200 -1.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -6.4730 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -8.2160 -1.4310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 -6.8840 -4.2300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -7.0440 -0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5690 -8.4020 -0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -8.4570 0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -6.5550 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 -5.6860 1.0840 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 -2.2640 -0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -5.6400 1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.1440 3.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -2.7750 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -2.7500 4.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -1.3710 5.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3670 -4.0490 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.8350 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -6.9310 -0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 -7.0640 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4350 -6.6780 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -9.0440 -1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -8.7700 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -7.8110 0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -9.4820 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0640 -6.2420 3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -6.3980 2.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8300 -5.7350 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -4.6530 1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.1150 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -8.0000 2.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -8.5560 2.8800 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 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 51 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 52 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M END