PUBCHEM-ZINC06492044 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -2.3160 -1.5740 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -1.3320 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -1.9260 -1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0460 -1.8010 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2120 -0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -2.3780 -2.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -2.2490 -2.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -2.7830 -3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -3.4630 -4.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4110 -3.5930 -4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -3.0620 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 -3.9960 -5.8860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -3.5050 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -2.3890 -7.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -2.0360 -8.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 -1.0530 -8.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7040 -2.9070 -9.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.7800 -10.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -1.8640 -11.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -1.6930 -12.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -0.6900 -13.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -0.2850 -11.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -1.0030 -10.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 0.7610 -11.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 1.0850 -10.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9230 2.0640 -9.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 2.7270 -10.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.4110 -12.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 1.4380 -12.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7520 3.9590 -10.4160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -4.1600 -8.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.5970 -6.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 -1.1200 -0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 -2.6460 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -1.1280 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 -0.2600 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.7860 1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 -1.7250 -2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -2.6830 -4.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -4.1160 -5.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.1660 -3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -3.3820 -11.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -2.2320 -13.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -0.3050 -13.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 0.5680 -9.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 2.3150 -8.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 2.9310 -12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 1.1960 -13.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4420 -1.5910 -5.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5730 -0.5750 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.0360 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 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 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 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 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 32 49 1 0 0 0 0 32 50 1 0 0 0 0 32 51 1 0 0 0 0 M END