PUBCHEM-ZINC00057391 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 0.0210 1.5500 -0.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 0.0530 -0.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -0.5740 -1.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.9390 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -2.7710 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -4.1580 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -4.7250 -1.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -3.8800 -2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 -2.4870 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7920 -4.8320 -3.9280 S 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.2660 -2.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -6.0700 -1.7560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -7.5980 -3.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -8.6690 -2.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -9.8810 -3.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4510 -10.6350 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -9.5440 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6510 -7.7980 -5.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -10.4870 -4.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -9.6720 -4.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 1.9320 -0.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.7780 -1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 2.0810 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.1470 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.3040 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.3790 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -4.8070 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -1.8420 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -9.6450 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -10.1490 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -11.7500 -4.3420 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 M CHG 1 31 -1 M END