PUBCHEM-ZINC05819756 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 -3.3320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8180 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -3.5080 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 -2.9470 -2.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4730 -3.8530 -4.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -4.3020 -5.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9030 -3.5520 -4.4350 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2470 -3.4690 -3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -4.4470 -5.3100 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6690 -4.8580 -4.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 -3.2640 -6.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3490 -2.4080 -5.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1880 -1.2060 -5.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 -3.3820 -7.5260 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4680 -2.9460 -7.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3900 -4.8720 -7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -5.6440 -6.3390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3450 -5.0850 -9.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -5.3980 -8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3640 -2.6390 -8.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -2.3620 -8.1600 O 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -2.1870 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -4.8950 -3.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7520 -3.3170 -4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6080 -4.4900 -9.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -6.1400 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3660 -4.7780 -8.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4620 -5.3100 -7.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6720 -6.4450 -8.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -4.8160 -9.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9060 -2.2850 -9.6940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 -1.8110 -10.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M END