PUBCHEM-ZINC01116891 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -0.7230 -0.1990 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 0.7380 -9.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 1.1690 -9.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 1.8980 -8.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 0.9610 -7.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -4.5340 -0.0190 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.9530 0.8920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -4.9310 -1.3840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -5.0060 0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -4.7110 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -5.5420 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2820 -5.1820 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -6.2530 2.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -7.2040 3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 -6.7650 3.0340 O 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 0.0170 -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 -0.7040 1.4100 -6.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -1.0790 -8.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -0.5060 -8.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 0.2180 -10.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 1.6180 -9.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 0.2890 -10.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 1.8360 -10.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 2.2050 -8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 2.7780 -8.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 1.4800 -6.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.0810 -7.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -5.4780 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -3.6540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -4.9480 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6690 -4.2530 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -6.2990 3.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -8.1560 3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 9 36 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 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 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 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 M END