PUBCHEM-ZINC01852146 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 52 0 0 1 0 0 0 0 0999 V2000 0.0030 0.8220 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.6680 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 -0.9030 0.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2380 -0.2670 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -2.3710 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 -0.2110 -0.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3380 0.1180 -2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 0.0540 -3.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6290 0.4820 -2.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 0.5590 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 0.8020 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3610 0.8020 -4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8250 2.1840 -3.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -0.2470 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -0.1560 -3.2010 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3570 -1.0240 -3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2830 -1.9450 -4.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3250 -2.8270 -4.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4410 -2.7910 -3.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5180 -1.8740 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4750 -0.9950 -2.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5560 0.0000 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5760 -3.7540 -4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 0.9890 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 1.1480 -0.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.3900 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -1.2360 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.9950 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -2.6140 1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.5380 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6210 -3.0060 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 0.6580 -0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3370 -1.0470 -0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 1.5320 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5320 0.4280 -1.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2160 -0.2270 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2260 2.4210 -4.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6330 2.1830 -2.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 2.9310 -3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5380 -0.0700 -5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 -1.2420 -4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4120 -1.9730 -5.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2680 -3.5440 -5.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3900 -1.8480 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0210 0.9190 -1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1540 -0.4170 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5520 0.2180 -1.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4080 -4.6630 -3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5140 -3.2940 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6280 -4.0010 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -0.5750 -0.9970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 0.1590 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 51 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 51 52 1 0 0 0 0 M END