PUBCHEM-ZINC00144601 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.1320 -1.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 0.5710 -0.6280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.6040 -2.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -0.2590 -2.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6300 -0.7330 -4.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.5420 -4.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -1.9850 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 -1.6300 -6.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -0.8250 -5.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -0.3720 -4.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8990 -0.4810 -5.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 0.3460 -4.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5560 -2.0700 -7.4680 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -2.8910 -8.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -3.2800 -9.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -4.4340 -9.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2080 -4.7900 -10.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2370 -3.9920 -11.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4770 -2.8390 -11.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -2.4850 -10.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -1.0370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -1.2280 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.3650 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -1.8200 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.6090 -6.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 0.2560 -3.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5620 0.5460 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 1.2880 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5340 -0.1630 -3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.7900 -7.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 -2.3380 -8.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3970 -5.0570 -8.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8020 -5.6910 -10.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8540 -4.2700 -12.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -2.2160 -12.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.5860 -10.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 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 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 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 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 M END