PUBCHEM-ZINC06635901 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 1.8470 -2.1480 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.7520 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -2.3340 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -1.9390 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5320 -2.0180 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -3.9360 -2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3270 -4.3830 -3.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -5.7000 -3.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -6.5180 -3.2040 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2100 -6.1120 -5.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3930 -7.5430 -5.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4740 -8.0710 -4.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -7.7590 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8650 -7.3420 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5020 -8.2630 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5970 -7.8810 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0560 -6.5780 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 -5.6580 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3270 -6.0410 -5.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 -8.0730 -6.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -7.3310 -6.3520 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -3.2340 2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -1.7570 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.7340 3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.1430 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9740 -0.6660 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.9430 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -3.4200 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -2.4070 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -0.8550 -1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0150 -4.3060 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -4.3220 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -3.7310 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -5.4600 -5.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 -8.8130 -6.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -7.1600 -6.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 -9.2810 -4.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0940 -8.6000 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -6.2790 -3.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.6400 -4.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8320 -5.3230 -5.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1610 -9.3700 -6.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -9.6630 -6.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 23 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 50 51 1 0 0 0 0 M END