PUBCHEM-ZINC02858303 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.5140 2.3910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -3.8600 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5290 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -5.8950 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6070 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 -5.9300 3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -4.5630 3.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7210 3.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.0700 2.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -8.6570 2.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.7540 3.6570 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -10.2060 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -10.7320 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -12.2260 4.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -12.7510 5.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 -14.1200 6.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -14.9700 5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -14.4420 3.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -13.0680 3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -15.2720 3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -14.6590 1.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -16.3170 5.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0130 -16.7880 6.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8790 -3.6440 1.1420 Cl 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -6.4150 1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -6.4770 3.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -8.2860 4.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0920 -10.6770 2.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -10.4410 4.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -10.2620 5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -10.4980 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -12.0900 6.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -14.5280 6.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 -12.6560 2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -14.0520 2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -14.0260 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -15.4320 1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -17.8780 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -16.4100 6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -16.4360 7.2660 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 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 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END