PUBCHEM-ZINC06246933 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 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 4.2260 -9.7570 -4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -10.7360 -5.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -10.7140 -5.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6640 -11.6200 -6.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7940 -12.5170 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 -12.4800 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -11.6080 -6.2300 N 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 5.0070 -9.0660 -4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -10.2980 -3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7980 -10.0010 -5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7170 -11.6260 -7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1600 -13.2360 -8.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7690 -13.1750 -7.5730 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 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 31 1 0 0 0 0 10 11 2 0 0 0 0 10 23 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 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 23 41 1 0 0 0 0 M END