PUBCHEM-ZINC04461439 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 1.1470 2.0110 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 0.5440 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.3060 -3.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -1.6320 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -2.0670 -1.8130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -2.5770 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -3.9590 -3.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.6190 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.1240 -4.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -5.9940 -3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 -6.8990 -3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -6.4890 -3.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -7.3340 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4260 -6.9450 -5.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -5.7220 -5.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -4.8750 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -5.2550 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -3.6740 -3.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 -6.1990 -2.3270 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -4.5630 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 -3.8850 -2.1750 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2050 2.2400 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.1900 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 2.6500 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 0.3660 -1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 0.3160 -1.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -2.4300 -4.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1030 -2.3810 -3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -7.9210 -3.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -8.2900 -5.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9260 -7.5980 -6.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9200 -5.4230 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -4.5990 -2.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.7020 -3.1720 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 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 M END