PUBCHEM-ZINC04199382 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 60 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.7720 -2.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.1410 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.9460 -1.6400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -4.4160 -3.9100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4530 -4.1990 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.5150 -4.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7950 -6.2940 -4.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -4.8850 -6.1640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -3.4470 -5.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -3.2210 -4.6020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4580 -3.3940 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.1620 -3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -0.9990 -3.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6880 -2.7260 -7.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -2.7970 -7.1960 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -1.9170 -7.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.0640 -8.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 -0.4040 -9.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -0.5820 -9.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -1.4220 -7.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -2.0980 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.0370 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -3.4080 -5.5640 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -6.0910 -4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -7.2120 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 -7.7400 -3.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7810 -7.1490 -3.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -6.0280 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4680 -5.4960 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.8400 2.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1650 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1430 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9200 -9.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 0.2550 -10.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -0.0600 -9.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.5550 -7.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -7.6740 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -8.6160 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 -7.5620 -3.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6040 -5.5660 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -4.6190 -5.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.0360 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -3.7850 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -2.2450 3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 41 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 31 32 1 0 0 0 0 31 36 2 0 0 0 0 32 33 2 0 0 0 0 32 48 1 0 0 0 0 33 34 1 0 0 0 0 33 49 1 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 52 1 0 0 0 0 37 53 1 0 0 0 0 37 54 1 0 0 0 0 37 55 1 0 0 0 0 M END