PUBCHEM-ZINC06160377 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 62 0 0 1 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -0.7500 2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.2080 3.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -1.4200 3.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.1740 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.7200 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.9180 4.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 -2.3740 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5250 -0.7770 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.0920 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.4040 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.9620 4.5100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8250 -2.8900 4.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -4.1650 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -3.9530 2.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8530 -4.0800 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -3.8860 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -3.5650 -0.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.4380 0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.6370 1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8390 -0.3280 5.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 0.3940 5.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 1.2390 6.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.5920 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 1.9280 6.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 2.1270 6.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 1.6700 7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 1.8520 7.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 2.4910 6.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 2.9480 5.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 2.7700 5.3350 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -0.5840 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.3990 4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 -1.3390 2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -0.5320 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -4.8820 3.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -4.5490 3.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7500 -4.3310 1.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8470 -3.9840 -0.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8010 -3.4120 -1.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.1880 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -3.5420 1.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7200 -0.7130 5.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 0.5950 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -0.2190 6.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.9250 7.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 2.7390 5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 1.1710 8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 1.4950 8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 2.6320 6.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 3.4470 4.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 3.1310 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 M END