PUBCHEM-ZINC01352566 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 0.3850 -3.0760 2.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -2.0650 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -1.9200 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -0.7100 1.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8920 -2.5480 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -3.5970 -0.3080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -1.8130 -1.4560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 -2.2100 -2.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -3.5630 -2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 -3.9100 -3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.9040 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.6300 -4.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -1.2630 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -3.2430 -5.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -2.2810 -6.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2310 -1.1110 -6.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2820 -2.6480 -7.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9200 -1.6530 -8.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -2.0010 -9.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9320 -3.3320 -9.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3030 -4.3260 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4830 -3.9900 -8.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -5.6240 -9.4560 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -4.0420 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4500 -3.1800 2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -2.7280 2.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 -1.5720 1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -1.2000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.8860 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -0.8130 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 0.0110 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.3610 2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 -1.0090 -1.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -4.3230 -2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -4.9480 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 -0.2130 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8630 -4.1720 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -0.6120 -8.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2330 -1.2310 -10.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -3.5990 -10.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 -4.7640 -7.5000 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 M END