PUBCHEM-ZINC05833050 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.1880 1.3850 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0880 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.8690 -0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -2.3420 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.7540 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -4.2790 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0180 -4.6930 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9410 -5.5490 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0120 -5.9620 2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -2.1390 2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 -0.6190 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -0.0040 3.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -0.3460 4.0020 N 0 5 0 0 0 0 0 0 0 0 0 0 0.4100 -1.7980 4.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.4670 2.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 1.8680 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5240 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 1.8280 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -0.4990 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0630 -0.4580 -0.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -2.9080 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -2.5470 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9270 -2.4000 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -4.7210 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -4.6260 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 -4.2830 3.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -5.9580 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6840 -6.6740 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5510 -6.4270 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.0840 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 -2.5460 3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0920 -0.2180 1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7280 -0.3790 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.0790 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -0.3960 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.0180 4.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -2.1820 4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -3.5470 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -2.0940 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 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 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 M CHG 1 13 -1 M END