PUBCHEM-ZINC02069637 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -0.8320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 0.0610 0.5000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -2.1210 0.5020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -1.0450 -1.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 0.0740 -2.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 0.3680 -2.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 1.4800 -2.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 2.3500 -3.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2080 3.5080 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3300 4.3300 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 4.0400 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 2.9240 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 2.0550 -3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 0.8940 -2.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 4.8810 -5.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8930 4.5400 -6.7920 S 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 5.6160 -7.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 4.1220 -7.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 3.1280 -6.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4690 3.2890 -6.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 2.1810 -6.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 0.9120 -6.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 0.7500 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.8580 -6.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -0.2980 -1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6780 1.6950 -2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2620 3.7440 -4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6940 5.2180 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 2.7110 -4.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8310 0.6540 -2.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 4.2810 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 2.3080 -6.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 0.0460 -6.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.2420 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 1.7320 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 2 0 0 0 0 28 44 1 0 0 0 0 29 30 1 0 0 0 0 29 45 1 0 0 0 0 30 46 1 0 0 0 0 M END