PUBCHEM-ZINC01004032 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 0 0 0 0 0 0999 V2000 2.5780 -6.0840 -5.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -5.8380 -4.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -6.7980 -3.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -6.5720 -2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.3840 -2.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.4210 -3.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.6440 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.6960 -5.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 -2.4920 -4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5150 -1.5670 -6.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -1.9060 -7.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -0.3630 -6.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 0.5350 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 0.0620 -8.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.9510 -9.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 2.3100 -9.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 2.7840 -7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 1.9010 -6.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.4410 -10.5500 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 4.6200 -10.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 2.7090 -11.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 3.8530 -10.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9640 5.0660 -10.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 3.0430 -11.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 2.4640 -11.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0240 1.6640 -12.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5780 1.4390 -13.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 2.0130 -13.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6650 2.8190 -13.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -7.7800 -1.0800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -6.5650 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.1340 -6.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -6.7310 -5.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 -7.7250 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -5.2090 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -3.4950 -2.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -2.7280 -4.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.0060 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -0.1190 -5.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -0.9990 -8.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.5850 -10.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 3.8460 -7.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 2.2710 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 5.9080 -11.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 4.9270 -10.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.2670 -9.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 2.6390 -10.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9460 1.2130 -11.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1510 0.8120 -14.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 1.8360 -14.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 3.2710 -13.4430 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END