PUBCHEM-ZINC00582689 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 0 0 0 0 0 0999 V2000 -2.2280 -2.0190 1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1930 -0.5780 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 0.3420 2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -0.8030 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 -1.2800 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7540 -1.5900 -2.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 -1.4240 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -0.9440 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.6320 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 -1.7560 -4.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -1.6010 -6.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4830 -1.9150 -7.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7650 -1.7550 -8.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -1.3360 -8.3540 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3630 -2.0870 -9.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -1.9210 -10.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -2.2340 -12.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -2.7110 -12.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2280 -2.8770 -11.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 -2.5720 -9.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5030 -3.3440 -11.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0140 -3.6440 -12.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -2.0730 -13.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 -2.4150 -14.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -2.0790 2.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.6740 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 -2.3300 1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -0.2670 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.0310 2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6360 1.3690 1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3130 0.2820 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7650 -1.4080 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 -1.9610 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.8140 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.2570 -2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6210 -2.1270 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -2.2490 -7.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -1.5490 -10.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9240 -2.9530 -13.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -2.7060 -8.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9990 -2.7420 -13.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3950 -4.4100 -12.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0380 -4.0070 -12.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -3.4660 -14.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 -1.7990 -14.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -2.2400 -15.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 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 39 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END