PUBCHEM-ZINC05819290 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 1.5620 -1.6940 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -1.4310 0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 -0.5910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 -0.0050 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2390 -0.2700 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -1.1200 1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5630 0.3660 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 1.4230 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 1.9090 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8240 0.8220 -1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0350 2.0560 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1760 1.3200 -0.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -0.0620 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9880 -1.1580 -1.2790 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5040 1.9580 -0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5790 1.2290 -0.7820 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 5.7860 -0.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7990 1.7730 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9610 1.0300 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1800 1.6320 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2910 2.9750 -0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1830 3.7270 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9150 3.1410 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7300 3.8720 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 5.1800 0.2530 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 3.2480 -0.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 -2.3490 2.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.8860 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4850 -0.3930 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -1.3260 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3380 0.0070 1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 2.6550 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0980 2.3620 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 3.1190 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8900 -0.0130 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0730 1.0590 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2690 3.4280 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2820 4.7680 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 26 2 0 0 0 0 16 18 2 0 0 0 0 17 25 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END