PUBCHEM-ZINC04778247 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1010 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -0.5450 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -1.9270 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -2.6660 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2560 -2.0250 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -2.9530 -0.0290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.2080 -2.7470 0.0370 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -4.0430 0.5720 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 -1.8310 0.5960 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6570 -2.9670 -1.5420 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -4.1850 -2.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5310 -4.8260 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2700 -3.7930 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -2.6130 -2.8360 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3350 -2.9720 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -1.9500 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4510 -1.6120 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -0.4780 -3.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5880 -1.9790 -4.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3230 -1.0060 -5.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5650 -1.6730 -5.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.2860 -2.5740 -6.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -0.6900 -6.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8040 -0.9970 -6.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7850 -2.1290 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5130 -1.9890 -4.6610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3340 1.1800 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0300 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -3.7450 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -3.9290 -3.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7950 -4.8840 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2490 -5.6760 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1810 -5.1630 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6100 -3.4380 -4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.2530 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7570 -1.1750 -1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8600 -1.5080 -3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9180 -2.8860 -4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6260 -0.1660 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6830 -0.6470 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0820 0.3410 -6.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0500 -0.8780 -7.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3140 -0.1180 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2820 -1.3360 -7.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6050 -2.0040 -4.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8480 -3.1010 -5.8220 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END