PUBCHEM-ZINC05882444 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 49 0 0 0 0 0 0 0 0999 V2000 -0.0240 1.5260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.5290 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 -0.3050 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4690 -0.9500 0.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -1.5630 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0000 -1.3240 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -1.8220 -2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2790 -2.3960 -1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0140 -1.5650 -2.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0070 -2.2610 -2.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7270 -1.2780 -3.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7890 -0.7620 -4.8370 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 0.1200 -5.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4280 0.4500 -5.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 0.6990 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 0.6610 2.4230 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 0.6710 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0860 -0.2590 4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -0.2490 4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2830 0.6870 4.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9490 1.6150 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 1.6140 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1200 2.7870 2.7540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.7760 -1.4110 5.8780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.9070 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 1.8840 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 1.8780 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -0.3550 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.1530 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.5950 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -0.1250 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -2.7840 -1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -1.9430 -2.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -1.1100 -2.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -3.1770 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9640 -2.8530 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5300 -3.0390 -3.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7280 -2.7150 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -1.7900 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -0.4520 -3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3700 0.0660 -7.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6880 1.7020 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 0.7470 -6.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.9900 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 0.6940 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4220 2.3410 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 M END