PUBCHEM-ZINC05751074 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 -0.3140 1.4840 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0080 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7170 -0.1700 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 -0.4910 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -1.1130 -2.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -0.2320 -1.5830 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -0.5570 -2.8500 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0840 -0.0340 -3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.0500 -2.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 0.5070 -1.2840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7610 0.3690 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 0.7500 0.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.1220 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -2.0450 -3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -2.8020 -2.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.7730 1.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2060 0.1710 2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0190 -0.9690 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7770 0.2430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2560 0.0500 1.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 0.4960 2.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2050 0.3200 2.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9690 -0.3030 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3770 -0.7490 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0210 -0.5680 0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -1.9070 2.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -2.6240 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 2.0380 -0.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 1.6480 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 1.8300 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7090 -0.8740 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2400 0.7250 -3.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1470 2.1910 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 0.9640 0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0540 0.6680 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -1.8680 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2210 -1.0730 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4480 1.1420 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5750 0.3470 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 0.9830 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6680 0.6680 3.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0290 -0.4420 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9740 -1.2350 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5590 -0.9120 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -2.5290 -4.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -0.7530 0.2850 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -0.3720 -0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8740 -2.1200 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -2.8590 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7450 -3.4900 -4.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 46 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 26 1 0 0 0 0 16 46 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 45 50 1 0 0 0 0 46 47 1 0 0 0 0 48 49 1 0 0 0 0 M END