PUBCHEM-ZINC00633549 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 0.1670 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 -0.4280 -3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -1.8140 -3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -2.5990 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9850 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -3.9940 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -3.9740 -3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -2.6810 -4.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -2.2260 -5.5520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -3.3210 -6.4500 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -0.9180 -5.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -2.0670 -5.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -3.1560 -5.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0560 -3.0320 -4.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 -1.8190 -4.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 -0.7300 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 -0.8530 -4.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.1950 -4.5310 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4680 -4.9400 -5.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -5.6870 -5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -5.8490 -6.7530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -6.3030 -7.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.5780 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 -6.3920 -5.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -5.9630 -4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -6.2210 -3.6110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2440 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1830 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5850 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -4.8710 -2.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3220 -4.1040 -5.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7130 -3.8830 -5.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6050 -1.7220 -4.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1060 0.2180 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7160 -0.0010 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 -5.6250 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.4390 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -6.9330 -7.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6460 -6.6040 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -6.4980 -3.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 29 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 29 46 1 0 0 0 0 M END