PUBCHEM-ZINC04919016 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.6700 1.8070 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.3010 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -0.3620 -0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -1.6960 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -2.2900 -0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0870 -2.4520 -0.0880 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7320 -2.1870 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -3.9580 -0.1150 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7480 -4.5050 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 -4.3260 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -3.9130 2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -2.8500 2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -2.0980 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -1.1530 1.2460 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4880 -4.6430 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4450 -5.3790 4.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -5.9880 5.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 -5.7630 5.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -4.7600 4.4350 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.3090 -1.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -5.1280 -1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -5.4510 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.9550 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7900 -4.1370 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.8180 -2.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -3.6050 -5.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6350 -3.8890 -6.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 -2.8840 -5.1080 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2960 2.3050 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3470 2.1940 -0.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 1.9960 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 0.1130 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.0860 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -5.4030 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -3.8100 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -2.5780 3.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4640 -5.4700 3.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6010 -6.6040 5.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -6.1670 6.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.5160 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.0900 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -5.2060 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3530 -3.1810 -2.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END