PUBCHEM-ZINC02047024 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 1 0 0 0 0 0999 V2000 -0.6900 0.6650 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -0.6400 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -1.1920 -0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -0.4410 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 0.8650 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 1.4220 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 2.7050 0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 3.2120 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6840 3.0360 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 3.5520 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5190 4.2440 1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 4.4200 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 3.9110 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1240 4.8910 1.3370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -2.8570 -0.9520 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.2770 -0.4020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.4820 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -2.7280 -2.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -4.1250 -3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -4.0180 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -3.4350 -5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 -4.2620 -5.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -4.3610 -3.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0530 -4.9810 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -4.7780 -2.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4050 -4.7680 -1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -6.1660 -3.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.2140 -4.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5780 -4.0520 -3.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.0980 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -1.2290 -0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -0.8750 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 1.4510 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2500 2.4960 2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5260 3.4150 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 4.9600 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 4.0530 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -2.2650 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -2.1170 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0930 -3.3650 -5.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -5.0090 -5.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -2.4280 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -3.3960 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -3.3660 -3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -4.9890 -3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -5.9910 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 -5.0170 -1.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6960 -6.6890 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -7.1100 -5.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -4.0200 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 29 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 M END