PUBCHEM-ZINC05933198 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 2.1160 1.3940 -0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.0180 -0.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -0.6850 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0010 0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 1.3770 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 2.0860 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.5610 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 4.1760 -0.7200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 4.2270 0.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -2.7570 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -4.0750 -0.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.7590 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 -4.0640 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7410 -2.6660 -0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -2.0620 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.9480 -0.2480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7690 -0.5300 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1610 0.1050 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0400 1.6080 0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4320 2.2420 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.0120 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 0.5090 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8080 -0.1260 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 -4.9880 -0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -6.8280 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -6.1750 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8680 -6.0870 -0.4940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 1.9390 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.5170 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4260 -0.5470 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.9090 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 3.7360 1.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 5.1970 0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.5720 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 -0.1400 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 -0.2900 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -0.3500 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4230 2.0620 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 1.7720 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3450 3.3130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0480 1.7880 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4630 2.4660 -2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 2.4640 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6620 0.3450 -2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8170 0.0550 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8950 -1.1960 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 0.3290 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 -7.0940 -0.6790 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 27 2 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 M END