PUBCHEM-ZINC00385437 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.3480 1.7010 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.1870 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.4600 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -1.9510 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -2.7330 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.0280 -1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -3.9610 -0.5380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.7450 -0.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 -5.1040 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2350 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -6.3300 -2.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -5.1280 -4.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -6.2530 -4.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 -7.5170 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -8.6260 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -8.4800 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -7.2230 -6.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.1100 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 -4.7420 -6.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 1.9180 0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 2.1030 -1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 2.1620 0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -0.2140 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -0.0300 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -0.0580 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -0.2420 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.3980 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -5.5100 0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -4.7800 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -5.8730 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -4.2690 -4.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3390 -7.6320 -3.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -9.6090 -4.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -9.3490 -6.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -7.1120 -7.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.3070 -7.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6840 -4.8260 -7.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.1020 -5.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END