PUBCHEM-ZINC01131937 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 0 0 0 0 0 0999 V2000 -0.1440 1.3000 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 -0.2070 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.9000 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -2.2800 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.9720 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -2.2730 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.8920 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.1320 -2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -4.3680 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.0670 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3100 -5.1720 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -6.2690 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2610 -6.3710 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0680 -5.3650 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -4.2610 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 -4.1740 1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -5.4680 0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -6.4310 0.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3160 -4.4950 1.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7070 -4.6370 1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4560 -4.1420 2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8300 -4.2830 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4610 -4.9160 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7180 -5.4100 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -5.2670 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3380 -6.0280 -0.7660 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -5.2340 -1.3450 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -6.4080 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.3120 -2.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9610 -5.6360 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.6290 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 1.6820 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 1.6760 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 -0.3620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.8210 1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.8080 -1.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 0.0180 -2.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -0.7000 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 0.8360 -1.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -6.0660 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5370 -4.5100 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -7.0460 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7110 -7.2280 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -3.4800 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -3.3220 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9090 -3.6970 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -3.6480 3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4120 -3.8980 3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5360 -5.0250 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7630 -5.6490 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 -6.0910 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3510 -6.3340 -1.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -4.7240 -0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 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 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 50 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END