PUBCHEM-ZINC04531018 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8190 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5620 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3320 2.3930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.7840 2.5500 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6830 -4.2480 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.1080 3.4160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7010 -3.6020 4.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -5.6220 3.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -5.8560 4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -6.0950 4.2780 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4320 -5.6220 5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -5.7350 3.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 -4.3280 3.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1740 -3.8320 4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -4.0780 2.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -4.3410 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -7.6150 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -8.0430 5.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 -6.2800 2.3830 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -3.6660 2.7520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.7390 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -4.1280 2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -5.3890 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1790 -3.7080 3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -8.0890 3.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -7.8960 5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -8.9980 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -7.2440 2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7910 -3.8400 3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END