PUBCHEM-ZINC06213657 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 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 2.1320 0.0240 -1.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0460 -0.6940 -0.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.2880 -1.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 1.7960 -1.6730 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4370 0.9920 -1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 2.3150 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.9170 -2.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8980 3.2600 -3.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 3.5400 -2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 3.2670 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 4.6310 -3.8260 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2330 5.2030 -3.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3210 5.5490 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 6.2160 -2.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 5.9820 -1.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4160 4.0580 -5.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 2.9080 -5.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 4.9210 -6.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 3.9520 -7.9050 S 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 1.8630 -1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 3.1190 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 1.5040 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 2.6920 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 4.9600 -3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 6.3080 -4.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 5.2720 -6.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9090 5.7770 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 4.8340 -8.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.3260 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 7.0710 -1.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7380 -1.9660 -1.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.3400 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6460 7.4750 -0.7310 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 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 43 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 21 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 41 43 1 0 0 0 0 42 45 1 0 0 0 0 43 44 1 0 0 0 0 M END