PUBCHEM-ZINC00113995 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 1 0 0 0 0 0999 V2000 -2.5220 -0.7540 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -1.0880 -0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -1.6960 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -1.9850 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -1.6600 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -1.0810 -0.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.7940 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1870 -2.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -0.9840 -3.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2530 -1.2620 -3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 0.1670 -5.0530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 1.6760 -4.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 1.1290 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 1.8540 -1.6660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.2100 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.3620 -4.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -4.4870 -4.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.4600 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6700 -3.3080 -2.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -2.1810 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -5.8730 -3.5840 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.8700 0.2120 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.7110 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -1.5220 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -1.9400 1.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.4590 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -1.8830 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 2.4020 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 2.1150 -4.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -3.3830 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -5.3870 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.2860 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -1.2800 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 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 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 M END