PUBCHEM-ZINC00676955 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.8740 1.5550 -0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 0.1070 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.2440 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.0630 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.1810 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.4840 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 0.6710 -0.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 0.5540 -2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 0.2460 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -1.0040 -2.4870 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -1.6810 -3.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.6630 -2.0910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.2510 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 0.6420 -4.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 1.6260 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 2.2230 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 1.8280 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8090 0.8400 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 3.2200 -6.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 3.1740 -7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 2.2200 -7.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 4.3070 -8.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 4.0270 -9.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 4.9560 -10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 6.1130 -10.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 7.0560 -11.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 6.8480 -12.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8730 5.6940 -13.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 4.7510 -12.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3090 5.4690 -14.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 8.0340 -14.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 2.2190 -0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3940 1.6610 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.8160 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 0.0000 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -0.5570 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 0.0360 1.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2730 0.5770 1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6030 0.9080 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 0.7000 -2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 0.1510 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 0.1770 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 1.9300 -6.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1580 2.2910 -4.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 0.5300 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 3.9450 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 4.4160 -8.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 5.2320 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3180 6.2760 -9.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6610 7.9570 -11.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 3.8530 -12.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 5.8850 -14.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 4.4000 -14.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 5.9600 -15.1710 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 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 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 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 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 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 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END