PUBCHEM-ZINC06761186 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3060 0.0090 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 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3180 -1.7000 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3860 -2.4980 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3260 -2.4510 -0.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 -3.4490 -2.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 -4.1920 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 -5.0880 -3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -5.2460 -4.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -5.8970 -3.5220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2220 -6.4770 -2.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3230 -4.9580 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2380 -5.7500 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1960 -6.4420 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -6.7970 -4.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9750 -8.0040 -4.9400 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -8.2340 -6.3420 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -7.6580 -4.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -9.4690 -4.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -10.3200 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9300 -11.4690 -4.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -11.7680 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -10.9160 -2.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -9.7700 -2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -13.2110 -2.3360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9120 1.8580 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.8330 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.3390 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -0.0810 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -1.7370 -1.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -2.8850 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -4.1430 -2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 -4.7920 -2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0160 -4.0110 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8350 -6.4870 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8750 -5.0770 -5.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6210 -7.3400 -6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 -5.7540 -6.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -10.0860 -5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5520 -12.1330 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6250 -11.1490 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7090 -9.1080 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 M END