PUBCHEM-ZINC00024635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -0.6190 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 0.1380 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -0.4860 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 -1.8660 3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -2.6300 2.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -2.0060 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -2.7520 0.1180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -3.9870 2.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -2.5410 4.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0370 -2.8610 3.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7300 -3.5360 5.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -4.9130 5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -5.5380 6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -4.7780 7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 -3.3930 7.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -2.7760 6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -2.6450 8.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -1.2280 7.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -5.3870 8.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9970 -5.7600 8.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3020 -6.8930 6.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5940 -7.6100 5.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 1.2160 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 0.1060 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.9590 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -4.3920 2.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.8770 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -3.4640 4.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -3.5250 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5600 -1.9380 3.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1780 -5.5040 4.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4270 -1.7010 5.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6500 -0.8680 7.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2350 -0.7520 8.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -0.9820 6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -6.4580 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5890 -4.8710 7.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3740 -6.2340 8.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -8.6790 5.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.2920 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 -7.4070 4.3900 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END