PUBCHEM-ZINC05809207 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8110 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6700 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -4.0300 -0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 -4.5690 -1.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.7160 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.3180 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -4.4490 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -5.7940 -3.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2580 -6.2470 -2.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -6.7440 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5320 -8.0220 -4.3370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -8.9740 -5.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2090 -9.7450 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -10.9340 -3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 -11.6140 -3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2470 -11.1450 -3.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5200 -10.0190 -4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -9.2870 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -3.8360 -4.7730 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 -0.2510 -2.2640 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -4.6890 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8110 -1.6460 -3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1360 -6.3840 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -9.6650 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4660 -8.4320 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9560 -11.3220 -3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -12.5400 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5390 -9.6660 -4.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -8.3670 -5.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 -3.6510 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END