PUBCHEM-ZINC01069313 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -3.9620 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2100 -4.5630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9980 -4.0040 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0860 -2.5440 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6680 -1.9650 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 -5.0000 -2.1260 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9520 -4.2470 -3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -6.2430 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3850 -5.3050 -1.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 -4.8490 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7630 -5.0860 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9160 -5.7830 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7990 -6.2400 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5360 -6.0040 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3210 -6.5050 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9620 -6.9960 1.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1600 -6.0170 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.2640 -5.5170 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -2.1110 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -4.2870 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -4.2940 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -5.6460 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -4.3130 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6030 -2.2940 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -2.1290 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7200 -0.8760 -1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1540 -2.3090 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -4.3060 -3.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6310 -4.7290 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9850 -5.7450 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5760 -7.4160 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5250 -6.7170 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0430 -8.0630 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0960 -6.8170 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8640 -6.6570 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1960 -5.7720 -0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1840 -4.4340 -0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2570 -5.9640 -1.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 11 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 M END