PUBCHEM-ZINC06546764 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 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 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0810 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0680 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.9070 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -6.3010 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -7.0590 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -7.0600 2.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -5.7770 3.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.0340 1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.4800 3.3410 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -8.1440 4.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -9.4110 3.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.0730 1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -8.6980 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.1620 0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -10.0020 -0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -10.3770 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -9.9160 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 -10.5860 -1.7050 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 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6240 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 0.2740 -2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -0.5150 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 1.0200 -2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5090 -4.3720 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -6.2100 0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -6.8460 0.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -6.5650 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -8.0850 2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -5.1780 3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -5.9570 3.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -5.5900 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9540 -4.0400 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -8.0420 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -8.8690 0.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -11.0330 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -10.2120 1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6480 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 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 47 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M END