PUBCHEM-ZINC03695998 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.1680 1.6640 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.1380 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4350 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 -0.8430 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.3700 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -1.4880 3.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -1.0790 3.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -0.5480 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3500 -0.0960 2.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5410 0.6770 1.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 -1.2680 2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9430 -2.1360 1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7510 -3.2240 0.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8910 -3.4480 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2030 -2.5820 2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3880 -1.4930 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -0.5840 4.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0150 0.7420 4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6930 -4.5140 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -4.0700 -0.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -1.7720 2.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3060 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.9460 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 2.0780 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 2.0530 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.1440 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -0.2510 -0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -0.7510 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.8980 4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -1.1700 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -1.9600 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0870 -2.7540 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -0.3950 4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -1.0630 5.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 1.3020 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 1.3260 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4520 -5.3170 1.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -4.8080 0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.5530 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -3.1850 3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6460 -2.5870 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 0.4520 3.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.1770 4.6050 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 26 1 0 0 0 0 2 27 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 21 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 42 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M END