PUBCHEM-ZINC03229197 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 3.1430 -2.4530 -0.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -1.4150 -0.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.0110 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 -2.6690 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.9440 0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 -3.6330 1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -4.0570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -3.7940 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0840 -3.0990 -1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.6630 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 -1.9930 -2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -1.4600 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -1.5880 -4.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.2500 -5.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -2.7920 -4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -2.3720 -6.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0410 -2.3680 -6.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -2.1640 -5.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5330 -2.6180 -8.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9840 -2.5630 -8.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.7660 -9.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -2.9830 -10.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0880 -2.7240 -9.5200 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.5190 -3.4270 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -1.3100 -9.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4880 -3.0820 -10.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7390 -3.5900 -10.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1530 -4.0650 -12.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4250 -4.5810 -12.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2870 -4.6240 -11.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8770 -4.1510 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6040 -3.6400 -9.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -3.3090 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -2.7820 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -2.0090 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.0860 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.5600 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.6190 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -3.8440 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3440 -4.5950 0.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9350 -4.1260 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -0.9450 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -1.1720 -5.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 -3.3050 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -2.4600 -7.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -1.8560 -8.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -3.6030 -8.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2750 -1.0370 -8.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1490 -0.6070 -9.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6670 -1.2800 -9.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4800 -4.0310 -13.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7480 -4.9500 -13.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2810 -5.0280 -11.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5520 -4.1850 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 -3.2750 -8.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 31 2 0 0 0 0 30 53 1 0 0 0 0 31 32 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 M END