PUBCHEM-ZINC04874883 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7010 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7760 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0800 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8190 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -4.1620 -2.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -4.3680 -3.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -3.1680 -4.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2930 -3.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -5.7060 -4.6320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0540 -6.5010 -3.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 -5.8090 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -7.1800 -6.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -7.3350 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -7.0940 -6.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -5.8440 -5.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -8.2090 -6.2090 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -7.4990 -5.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -8.9730 -7.4030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -9.3110 -4.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4620 -9.0370 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 -9.9010 -2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -11.0400 -2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -11.3140 -4.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -10.4520 -5.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -12.1260 -1.4920 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 -0.1630 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6230 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8560 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -5.0280 -6.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -5.6860 -4.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 -7.2610 -6.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -7.9620 -5.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -6.6110 -7.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -8.3450 -7.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -5.8710 -4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -4.9990 -6.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -8.1480 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -9.6870 -1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -12.2030 -4.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -10.6670 -6.1090 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 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 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END