PUBCHEM-ZINC06932183 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.8110 -0.9930 -0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 0.1790 0.0340 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6900 0.5030 -0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -0.2580 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.2620 2.4870 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 0.0100 2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.7270 3.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -0.9520 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -1.4360 4.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.7000 4.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -1.4850 2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -0.9940 2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -0.6900 1.0570 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8920 -0.8260 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 0.4720 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.3320 -1.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 0.6860 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4660 0.5580 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7620 0.0760 -4.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 -0.2770 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6900 -0.1440 -1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.2620 0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -1.3170 0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -0.6770 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -1.8190 -0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.7470 5.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -1.6100 6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0570 -2.0790 4.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -1.6930 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 -1.6500 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -1.0280 -1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 1.2950 -0.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 0.6740 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 1.0620 -2.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 0.8340 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2970 -0.0240 -5.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3860 -0.6530 -3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 -0.4170 -0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 1.0230 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 22 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M CHG 1 13 1 M END