PUBCHEM-ZINC06680089 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4760 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.0480 0.8110 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5650 -0.3280 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 -0.6500 1.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -0.9300 3.1100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.7790 3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.4680 3.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -1.9380 4.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -2.4270 5.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -2.4510 4.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.9920 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 -1.4930 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4360 -0.9840 1.5700 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1100 -0.8300 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 0.5240 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 1.2860 1.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.8880 -0.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 -0.0700 -1.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.0450 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -0.9170 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 -1.6600 -4.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 2.1810 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3510 2.3770 -0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8660 3.6550 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 4.7380 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 4.5460 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 3.2710 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.5340 1.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 1.8470 0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 1.9120 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 1.7560 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -1.9220 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 -2.7930 6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.8360 4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0380 -2.0150 2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 -1.6080 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -0.9180 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 0.1460 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -1.0810 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.1710 -2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 1.0560 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0170 1.5310 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9350 3.8080 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4180 5.7360 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 5.3950 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 3.1210 -1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.3210 1.9320 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 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 3 0 0 0 0 22 23 1 0 0 0 0 22 27 2 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 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 M CHG 1 13 1 M END