PUBCHEM-ZINC06246068 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -0.0970 1.5240 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.0060 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.4990 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -2.0280 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.4890 -2.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.8320 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.3460 -3.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -5.7080 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.5740 -2.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -6.0530 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -4.6900 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -8.0340 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -8.4860 -4.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -8.8680 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -10.2510 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -10.7520 -3.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -12.1190 -3.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -12.9900 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -12.4990 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -11.1300 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -10.6300 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -11.0930 0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -10.4770 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -10.8240 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -10.3880 2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 -11.0030 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -12.7430 -5.5260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 1.9080 -0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 1.8780 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.8750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -0.3600 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -0.3900 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.1440 -2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -0.1140 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.3830 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.4130 -1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -3.6760 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7460 -6.1070 -4.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -6.7190 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.2860 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -8.5090 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 -10.0750 -4.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -14.0560 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -13.1810 -0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.7840 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -12.1800 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -9.3920 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8000 -10.8620 2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4480 -9.3010 2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 -10.7080 2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -12.0880 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -10.6280 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 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 37 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 12 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 18 19 2 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 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END