PUBCHEM-ZINC05885636 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 2.7770 0.6970 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.3120 -5.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.3430 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.7640 -6.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.4730 -4.6880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5100 -1.3140 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -0.2080 -3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -2.4820 -3.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -3.7740 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6670 -4.8370 -3.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 -4.5960 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3400 -2.3180 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 -1.0500 -1.9440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 -0.6940 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.7750 -2.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 0.9810 -0.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8230 0.5220 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5990 -0.9370 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0300 1.5730 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8920 1.6080 1.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2190 2.1770 -0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 2.3340 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2950 2.9520 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6360 3.3540 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2130 3.9380 -1.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4820 4.1410 -3.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1620 3.7560 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5520 3.1560 -2.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2850 2.6700 -1.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5580 2.6740 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 1.0190 -5.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 0.2310 -6.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 1.5610 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 1.2060 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -0.3760 -3.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 0.6650 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -1.2300 -7.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -1.4830 -5.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 0.1000 -6.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -2.3560 -5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -3.9380 -4.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -5.8470 -3.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -5.4270 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -1.3260 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0920 -0.8400 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3550 1.0140 -2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 1.4160 -2.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 0.5940 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 1.1380 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -1.2590 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3590 -1.5660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6810 2.0410 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2120 3.2010 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2470 4.2470 -1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9530 4.6060 -3.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 3.9170 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 -3.3710 -1.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 43 1 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 57 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 29 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M END