PUBCHEM-ZINC05964147 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 0 0 0 0 0 0999 V2000 3.0480 -1.2080 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -1.1680 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.4740 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -0.3570 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -0.7640 -1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -2.1160 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9120 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 1.0910 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -1.2710 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 0.2160 2.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.4820 3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.1990 4.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.5010 6.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 0.1800 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -0.5180 8.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.1870 9.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -0.4880 10.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.9490 10.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.6760 9.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.7020 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -1.9960 2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -1.4100 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 -0.2480 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 -0.8550 -1.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -0.0130 -1.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -2.8270 -0.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3630 -2.4900 -2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 -1.3420 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -2.8840 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 1.7380 -0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 1.1640 -0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 1.4020 1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -0.9750 1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.1870 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -2.3030 0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 1.2830 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -1.5590 3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8610 -1.5780 5.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 1.2570 7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.5960 8.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 0.0130 11.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -2.5370 11.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -2.2610 9.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -3.1320 11.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 1.8780 9.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 2.1020 10.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9040 2.1260 8.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 1.9920 4.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 2.0840 5.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.1170 3.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.1590 11.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -1.5760 11.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 51 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 44 51 1 0 0 0 0 51 52 1 0 0 0 0 M END