PUBCHEM-ZINC03042343 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.5260 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -0.0040 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -0.5120 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -2.0420 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 -2.5710 1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -2.0620 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5320 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.0360 1.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6940 -4.7260 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6500 -4.1350 2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -6.2330 1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9150 -6.7410 2.3220 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1200 -8.0700 2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -9.1620 1.7360 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -8.5380 3.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -9.9790 3.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7280 -10.2580 4.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0560 -11.2940 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 -9.3610 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4330 -7.9010 5.0500 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1900 -7.2370 5.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2440 -7.6160 3.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1100 -7.6820 5.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.4280 6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -6.1350 6.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6710 -7.1220 6.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -8.4030 6.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -9.2770 6.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -8.6800 5.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5220 -10.0750 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 1.9030 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.8890 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5220 1.8770 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.3540 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 -0.1350 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -0.1610 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.3930 0.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.4040 2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1790 -2.2200 2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.4130 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -2.4390 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -0.1810 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.1700 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -4.5080 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -6.5890 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 -6.5890 2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -6.1220 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2110 -10.3350 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -10.5030 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7600 -9.5470 4.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0730 -9.5670 6.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -6.5850 3.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1820 -7.7860 3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -5.6510 6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -5.1440 7.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.9190 7.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -10.5730 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 -10.5390 5.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 34 1 0 0 0 0 3 4 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 8 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 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 45 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 47 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 56 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END