PUBCHEM-ZINC02863811 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -5.2450 -2.3460 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8060 -2.1160 -1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -3.4160 -1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -3.4900 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -2.2570 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7460 -1.3600 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.2670 -2.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3010 -2.0620 -1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -3.5790 -2.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.7080 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -5.7700 -2.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -4.7090 -2.3910 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.2090 -3.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 0.0280 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 1.0030 -3.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 0.7330 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -0.5090 -5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -1.4790 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -0.8500 -6.7800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 1.6870 -5.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4160 1.7160 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 2.8300 -6.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 3.5300 -6.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 3.0480 -6.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 2.2200 -2.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 2.4260 -1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 3.8430 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -2.2930 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.3290 -4.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6870 -1.1750 -4.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7840 -1.2840 -6.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 0.0810 -7.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 -1.4060 -1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 -2.7240 -2.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7260 -3.0740 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -1.3880 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8100 -1.7380 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4340 -4.2880 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -3.6340 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -5.5460 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 0.2350 -1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.4480 -4.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 1.8850 -4.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 0.7640 -5.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9040 2.4880 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6740 3.7650 -6.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 2.2980 -1.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 1.7020 -0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 4.0000 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0450 3.9720 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 4.5670 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.6180 -6.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 -2.0050 -6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0940 0.4150 -6.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 0.8020 -6.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2120 -0.0010 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 2 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 M END