PUBCHEM-ZINC05980558 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 0.1110 1.4650 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -0.0620 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.5360 -0.0970 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.8810 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.7270 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.0940 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -4.6190 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -3.7780 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -2.4100 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 -4.3540 0.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.0040 -3.5770 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6060 -4.9590 1.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6530 -4.2570 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -3.2190 2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6740 -2.4570 4.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6530 -1.5000 4.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -1.3010 3.3390 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6280 -1.9960 2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6850 -2.9690 1.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8460 -4.5270 3.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -6.2740 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 -7.1740 2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6950 -6.5700 -0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8470 -7.6640 -0.7910 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3640 -5.4490 -0.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1280 -5.3400 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.5880 -2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -6.7840 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -6.5560 -3.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -5.2340 -3.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -4.6530 -2.7280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 1.8270 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.7760 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 1.8800 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4770 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 -0.3730 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -2.3180 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.7520 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9380 -5.6880 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5610 -1.7540 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -2.6160 4.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6550 -0.9070 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4100 -1.7990 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -3.5320 1.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3140 -8.0710 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -6.0790 -2.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.3400 -2.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -7.7350 -2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -7.3000 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -4.7270 -3.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 25 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 20 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 M END