PUBCHEM-ZINC04742211 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 0.1420 1.6580 0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 0.1290 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -0.3820 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -0.4860 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5080 -1.8120 -1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 -0.8420 1.4140 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.7630 1.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 -1.1570 2.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 0.5770 2.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1190 0.8420 1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7800 1.9530 2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 2.8060 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8370 2.5360 3.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1840 1.4200 2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8050 3.9310 3.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 4.2790 5.1220 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.3860 4.2710 5.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 5.3990 5.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5100 2.9290 5.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 1.9100 6.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.8510 7.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 0.8100 7.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 1.8290 6.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8820 2.8910 6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0380 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 2.0460 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 1.9780 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -0.1910 -0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.2590 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -0.4450 -1.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5710 0.3410 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -1.8900 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -1.8530 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 -2.6390 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6160 0.1790 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 2.1600 1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 3.1970 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 1.2080 3.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.5090 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 1.9420 6.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7050 0.0550 7.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -0.0170 7.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5460 1.7980 6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4940 3.6890 5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 2 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 M END