PUBCHEM-ZINC00339339 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1900 -2.4830 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -2.6730 1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 -3.7640 2.5840 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -3.8840 2.6940 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4650 -4.6620 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5120 2.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.0890 3.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -1.1690 2.9700 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.9080 4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4890 -4.0270 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.9590 5.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -4.8180 6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -3.7410 6.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -2.7620 5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4840 -1.8650 1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -3.2480 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 -5.8000 4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -5.5510 7.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -3.6400 7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -1.9210 5.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 28 1 0 0 0 0 M END