PUBCHEM-ZINC01111999 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -1.9320 0.4810 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -0.7170 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0030 -1.4320 1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5310 1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -2.9220 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -2.2160 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 -1.1090 -1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -0.3510 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 0.8600 -2.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.0030 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.4500 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9130 -2.7090 -4.3750 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7800 -2.3520 -3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -1.9860 -5.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5580 -0.5390 -5.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -0.2780 -4.8120 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1920 0.7900 -4.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -0.7750 -5.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -2.6380 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -3.8150 -6.8290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.9210 -8.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4670 -0.7660 -8.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.1020 -9.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -0.5780 -10.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.7220 -10.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7990 -2.3920 -9.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -3.6340 -8.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -4.2090 -4.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 1.3650 0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.6330 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 0.3110 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6330 -1.1320 1.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.0870 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.7810 0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.5210 -1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 -2.9620 -4.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -2.8160 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4230 -0.1730 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -0.0270 -5.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.8420 -5.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 -0.2360 -6.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.6000 -5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -0.3940 -7.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8270 0.7910 -9.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.0540 -11.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 -2.0880 -10.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -4.5010 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -3.5380 -9.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -3.7600 -7.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9910 -4.7530 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0220 -4.4050 -5.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.5380 -5.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END