PUBCHEM-ZINC06470213 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0630 0.2740 -0.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -1.0560 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -1.8700 0.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -2.7510 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 -4.0610 -0.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 -4.9280 -1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 -4.4940 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5720 -3.1900 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 -2.3190 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -0.9000 -1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -1.7700 1.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -2.4470 1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -0.8500 2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -0.6470 3.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -1.1560 3.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -1.7920 4.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1220 -2.2680 4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9320 -2.1190 3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4390 -1.4850 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -1.0000 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4230 -1.4670 1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6460 -1.7270 2.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2220 -2.4960 3.4330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 0.8790 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 0.0820 -1.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 0.8060 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -1.5890 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -0.8650 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -4.4010 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -5.9470 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -5.1740 -3.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -2.8540 -3.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.2690 -2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -0.8680 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7270 -0.5380 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -0.3310 2.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 -0.1120 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -1.9110 5.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -2.7590 5.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5060 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1100 -0.7930 2.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -2.3060 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END