PUBCHEM-ZINC05582589 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 3 0 0 0 0 0 0 0 0 0 0.7430 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 -0.0400 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8050 -0.5100 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -0.0270 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -0.5000 -1.2520 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7000 -1.5890 -1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -0.8140 -3.6160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3390 -1.8570 -3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -0.6190 -4.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1370 -1.1120 -4.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -0.8810 -5.2320 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -0.4440 -4.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2950 0.4440 -3.7780 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -0.5000 0.0080 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 0.2640 -0.1200 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -1.6030 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.0490 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -0.4360 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2130 1.0620 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -0.4130 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 0.4380 -4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.1870 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.1700 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3590 -0.5440 -3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5530 -1.3500 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8550 -0.2270 0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.0440 -2.4480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 0.1730 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -1.1000 -5.3410 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9020 -0.8270 -5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 16 31 1 0 0 0 0 32 33 1 0 0 0 0 34 35 1 0 0 0 0 M END