PUBCHEM-ZINC06079636 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6420 0.9720 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3310 0.4160 -2.9250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1980 1.0340 -3.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -0.8960 -3.6680 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9880 -1.7540 -3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5610 -1.0460 -4.5490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5040 -2.0500 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.0080 -5.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9860 -5.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -0.3000 -4.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.5360 -5.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5280 0.5650 -3.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 0.8680 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 1.4000 -1.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 1.0960 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 2.3780 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 3.5890 -3.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 4.7630 -4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 4.6740 -5.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 3.4280 -6.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 2.3320 -5.3600 N 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1910 1.2910 -2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5730 0.3680 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 3.6200 -2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 5.7240 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0890 5.5680 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3090 3.3510 -7.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.7970 -3.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 -1.6690 -3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -0.1870 -6.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.5060 -7.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 43 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 21 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 43 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 28 2 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M END