PUBCHEM-ZINC06018794 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1710 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.3890 -3.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -1.7860 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -2.5630 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9990 -1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -4.0130 -2.5720 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -4.5580 -2.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -5.8730 -2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -6.1830 -1.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -4.8770 -1.4170 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3960 -5.0360 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 -5.5100 -2.6120 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0190 -5.7430 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -4.3860 -3.5880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1840 -3.5180 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -4.0090 -3.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8700 -4.5950 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 -2.5660 -4.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -2.2560 -5.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.1340 -5.6810 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 -3.2930 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 -4.4380 -4.8830 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6000 -4.3550 -4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3320 -5.6830 -5.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -6.8400 -4.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -7.3940 -4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.7380 -3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -7.1160 -2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -4.2820 -0.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0990 1.2470 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 0.2290 -3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.6100 -0.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 -3.8480 -2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -4.7470 -3.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.7520 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4250 -6.6740 -2.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0800 -0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6100 -5.7780 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -3.7200 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.8030 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -7.5860 -5.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -6.5620 -4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -8.3370 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -8.0630 -1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.2880 -3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -4.7650 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 47 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 31 50 1 0 0 0 0 31 51 1 0 0 0 0 32 52 1 0 0 0 0 M END