PUBCHEM-ZINC06036928 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 56 0 0 1 0 0 0 0 0999 V2000 -1.4800 -0.6100 -0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 0.0480 -0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.1720 -0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -0.5000 1.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3980 -0.1000 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -0.0830 2.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6170 1.0030 2.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.5760 3.6580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -0.1040 3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.2080 4.7860 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0160 0.8760 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.8120 4.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0140 -0.5090 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7840 -0.3100 3.1180 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8990 0.7740 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.6580 2.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -1.0760 2.7170 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -0.2560 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -2.2380 4.4590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.7270 6.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 -1.9950 3.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -1.9620 1.1190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.5660 0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -1.8990 0.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -4.0700 0.5760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6750 -4.4970 0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -4.5910 1.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -5.7630 0.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -5.2280 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -3.3370 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 1.4620 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 2.2220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -0.2800 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7960 -0.3250 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.6940 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -0.6440 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9290 0.8180 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -0.4480 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 -2.6870 4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -0.5300 6.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5590 -2.3770 4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -2.4960 1.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4670 -3.8160 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -4.9510 2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -5.9300 1.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -6.6730 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -4.5550 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -6.0550 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -2.7520 -1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 -2.7160 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.6840 -2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 2.0650 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 3.2800 -0.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.9000 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -4.4930 -0.7840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 22 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 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 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 55 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 55 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 55 1 0 0 0 0 31 32 1 0 0 0 0 32 52 1 0 0 0 0 32 53 1 0 0 0 0 32 54 1 0 0 0 0 M END