PUBCHEM-ZINC03091383 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0790 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7720 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0660 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.9240 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -6.3280 -1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -6.9100 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -6.0530 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -4.8490 1.0340 O 0 3 0 0 0 0 0 0 0 0 0 0 0.1220 -6.6300 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -5.7920 3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -6.3350 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -7.7080 5.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -8.5440 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -8.0130 2.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -8.2950 6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -7.1440 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 -8.5360 -2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -9.2900 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -8.6680 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -7.2870 -4.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.5230 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6210 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.5980 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1380 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -4.3840 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -7.9820 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -4.7200 3.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1400 -5.6870 5.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -9.6160 4.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -8.6670 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -8.4510 6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -9.2480 6.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6950 -7.6090 7.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -9.0220 -1.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -10.3680 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -9.2620 -5.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -6.8070 -5.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.4450 -3.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 36 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 20 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M CHG 1 13 1 M END