PUBCHEM-ZINC00667290 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1050 -0.1480 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.8830 -1.6670 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 -0.2740 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -2.2810 -1.5310 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7310 -0.4440 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5020 0.6900 -0.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4500 1.0360 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6270 0.2450 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8520 -0.8930 1.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -1.2380 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0700 -1.8860 3.0160 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.5580 0.5840 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3190 1.7680 2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2940 1.9820 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3330 1.1970 4.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1220 3.0450 3.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0690 3.2530 4.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8720 4.5020 4.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5370 5.6820 4.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2730 6.8290 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3450 6.7970 3.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6840 5.6190 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9440 4.4680 3.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2720 3.3090 2.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3880 3.3490 1.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 -1.6200 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 -0.1110 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 0.5370 -1.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3640 1.3060 -1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 1.9220 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3080 -2.1250 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 2.6240 2.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 1.6610 1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0910 3.6720 2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7410 2.3970 4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5220 3.3600 5.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7000 5.7100 5.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0100 7.7500 4.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9180 7.6930 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5220 5.5940 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2810 3.6470 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1920 4.0690 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5410 2.3610 1.2370 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 4 1 0 0 0 0 2 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 M END