PUBCHEM-ZINC06204028 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.5270 1.5400 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 0.0480 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -0.6800 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.1790 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -2.7740 2.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -4.1290 2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -4.9850 1.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -6.3560 1.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 -6.8810 2.9850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 -6.0360 3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -4.6570 3.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -6.5910 4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2010 -6.7640 5.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6900 -6.5710 5.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3220 -7.1360 3.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -7.3480 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 1.7330 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.0420 -0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 1.9900 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.1080 0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.3640 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.5200 1.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.2640 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -2.3430 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -2.6050 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -4.6190 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -7.0180 1.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -7.9540 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -3.9710 4.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6870 -6.0300 5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -7.6480 5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -7.7900 6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -6.0610 6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 -5.5120 5.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2870 -6.8360 6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -7.8070 2.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4950 -6.1140 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2520 -7.0490 2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5950 -8.3890 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -6.4830 4.6030 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5490 -5.5080 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -7.3700 4.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -8.3620 4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 40 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 42 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 40 1 M END