PUBCHEM-ZINC03677251 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.0420 1.9740 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 0.2040 0.0610 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -0.1850 1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -0.2300 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.3060 -1.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -0.5860 -1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.9510 -2.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -1.0390 -3.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7360 -0.7890 -3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.4250 -2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.3970 -5.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9000 -1.0340 -4.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8570 -2.9150 -5.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 -3.0720 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4930 -3.4240 -8.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -4.9790 -8.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0370 -4.5940 -7.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -0.7090 -6.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 2.3120 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 2.2860 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 2.3780 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -0.5120 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 -1.1500 -2.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -0.8570 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 -0.2260 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -3.4780 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -3.2420 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -3.7070 -5.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -2.0370 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 -2.7440 -8.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5870 -3.4160 -8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -6.0290 -8.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1830 -4.3440 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -4.6740 -7.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 -5.3190 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -1.2510 -6.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -3.2190 -6.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -4.8090 -8.4780 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4410 -5.0200 -9.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5100 -5.4930 -7.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 37 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 37 1 0 0 0 0 18 36 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END