PUBCHEM-ZINC04699754 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0790 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6920 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -0.0070 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.7800 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.1430 -4.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3440 -4.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -0.3670 -6.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 0.5300 -7.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4750 1.4260 -6.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 0.9230 -7.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 -0.1830 -8.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.7540 -9.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0690 0.0410 -10.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -0.3520 -10.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -1.2880 -9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -0.5760 -8.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7300 -2.5460 -9.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.1530 -9.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -1.2160 -11.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -1.4400 -8.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.9590 2.6870 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8520 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6160 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -1.3970 -3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -1.4210 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -1.3280 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 1.4310 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 1.5900 -8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.0270 -7.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5640 1.0340 -9.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 1.6500 -9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 0.7090 -11.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -0.8590 -11.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 0.5440 -10.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5760 -1.5680 -9.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 0.3200 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.2430 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -3.0540 -10.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.2130 -8.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -3.0490 -10.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7770 -0.9360 -11.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -1.7240 -11.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.1080 -7.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -1.1600 -8.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 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 33 1 0 0 0 0 9 34 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 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 23 25 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END