PUBCHEM-ZINC03688822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2890 -1.5910 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0380 -2.0090 -0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.6750 -0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6980 -2.9380 -1.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -2.5180 -3.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7320 -1.8460 -2.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6910 -2.9360 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 -3.5610 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -3.5680 -2.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5250 -3.9580 -1.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8570 -4.1470 -4.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2060 -3.9220 -4.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1770 -4.4710 -5.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -5.2420 -6.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4810 -5.4690 -6.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4990 -4.9300 -5.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0380 -6.4380 -7.9440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -2.7150 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8610 -1.3810 -6.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4560 -1.1570 -7.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0240 0.1780 -8.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.8080 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8020 -2.9940 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -1.5260 -3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4890 -3.3200 -3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2210 -4.2980 -4.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5810 -5.6690 -6.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4570 -5.1120 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6860 -3.5240 -6.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2050 -2.6970 -5.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -0.5720 -5.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9480 -1.3990 -6.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8490 -1.9660 -8.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3680 -1.1380 -7.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 0.9870 -7.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1110 0.1590 -8.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6330 0.3500 -9.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 0.3930 -9.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 1.2680 -9.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 53 1 0 0 0 0 52 53 1 0 0 0 0 53 54 1 0 0 0 0 M END