PUBCHEM-ZINC01138431 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -1.0450 1.4210 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 0.0340 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -0.5060 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -1.7790 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -2.5150 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -1.9760 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.7000 -1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -0.1130 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1480 -2.7200 -2.6080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -4.0660 -2.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.6360 -1.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.8620 -3.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3750 -6.2910 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -6.9960 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -6.5640 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -7.2620 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -8.3910 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -8.8220 -2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -8.1320 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 -9.2660 -2.9480 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -7.0730 -3.3050 S 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.4600 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -6.3770 -4.1030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.8340 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 -7.7940 -0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -7.6100 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -6.4600 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -5.4980 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -5.6900 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 -6.2760 2.2940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -5.0690 2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 2.1480 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8270 1.4880 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 1.6310 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0680 1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -2.1970 1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -3.5090 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 0.4200 -3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.9140 -3.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 0.5780 -2.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -2.2660 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -4.6510 -4.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 -4.5840 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9220 -5.6840 -4.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -6.9270 -4.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1130 -9.7030 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -8.4720 -2.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -8.6890 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -8.3600 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -4.6030 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -4.9440 -2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -5.0480 3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -5.0260 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -4.2120 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 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 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 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 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 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 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END