PUBCHEM-ZINC02860600 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 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 0.7420 -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 -3.8620 2.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -4.5360 2.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -5.9090 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -6.6070 2.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -5.9390 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -4.5670 3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.7300 3.9040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 -8.1010 2.9980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9390 -8.4020 2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -8.8000 1.9640 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -8.3790 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -8.5640 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 -8.1490 1.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -8.8060 3.7060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -8.7690 4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -9.0070 5.7960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -8.4800 4.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 -10.2780 1.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -10.7340 2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -11.0880 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -12.5000 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -13.2590 0.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.8480 1.3270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 -4.6050 0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6810 -3.6670 0.0840 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 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 3.6100 -6.4340 1.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -6.4880 3.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 -7.9700 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -7.9880 1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 -8.9970 3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -8.5230 5.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -12.6320 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -12.8890 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -12.8700 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3610 -14.3190 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -13.1280 0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -5.1080 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -5.3470 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5150 -4.2440 -0.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.1630 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0580 -2.9250 0.7890 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 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 41 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 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 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END