PUBCHEM-ZINC01073901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0200 1.5040 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -0.0030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -0.6970 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -2.0570 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -2.7810 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.0690 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8270 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.2120 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.8160 -1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.1140 0.0270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -6.2960 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1270 -6.9350 0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -8.3190 0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -9.0180 -0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -8.3880 -2.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -7.0730 -2.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.1450 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9360 -3.8120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -2.8650 -4.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -2.2130 -6.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8580 -1.0060 -6.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -0.3620 -7.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.9190 -8.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.1290 -8.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 -2.7770 -7.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -2.6760 -9.5750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -3.9190 -9.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4330 -0.2840 -9.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 0.9540 -9.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 1.8800 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5130 1.8660 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 1.8570 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 -0.1460 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -2.5800 2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.1220 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.8180 -3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1370 -6.3640 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -8.8460 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -10.0980 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -6.5920 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -3.8340 -4.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 -0.5700 -5.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4700 0.5770 -7.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -3.7180 -7.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8940 -4.6700 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -3.7920 -8.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 -4.2440 -10.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 1.3540 -10.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.6650 -9.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1770 0.7870 -9.4910 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 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END