PUBCHEM-ZINC04566826 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -3.8800 4.0830 -0.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0400 2.9650 -0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6370 1.7470 -0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.6190 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4910 -0.6180 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 -0.7320 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.3910 -0.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0060 1.6310 -0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5170 -2.0830 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -2.3360 1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7590 -1.5020 2.2540 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5820 -3.4900 1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8950 -3.7730 3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 -4.4940 3.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -4.7740 4.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5150 -4.3340 5.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -3.6100 5.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0530 -3.3380 4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8470 -4.6330 7.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0990 -4.2520 8.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.2720 -3.7470 8.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7450 -4.7220 9.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.6540 10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3470 -5.2430 11.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4820 -5.9030 11.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7600 -5.9810 9.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8950 -5.3900 8.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9030 -5.2960 7.4970 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2790 4.9920 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3620 3.9320 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 4.1790 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.7070 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9030 -1.4970 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6740 0.2990 -0.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 2.5090 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3830 -2.1050 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8090 -2.8550 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8120 -4.1240 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 -4.8340 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2480 -5.3340 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -3.2680 6.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1590 -2.7820 3.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -4.1430 11.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1420 -5.1910 12.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1530 -6.3600 11.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6460 -6.4970 9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END