PUBCHEM-ZINC04556843 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 1.0800 1.5220 -0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 0.0150 -0.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -0.5790 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1360 -1.1770 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6930 -2.4960 -0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5050 -2.6340 -2.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5670 -3.7220 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -2.1880 -3.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1820 -2.5850 -4.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -2.7180 -3.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8660 -3.8080 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 -2.2430 -1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -2.6690 -0.9190 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3690 -3.7580 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -2.1620 0.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -2.7720 0.7750 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6750 -3.0840 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -1.7670 1.6090 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1710 -0.9210 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.4520 2.1490 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7730 -2.7660 1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 -3.5950 2.9200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -4.5900 2.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6730 -4.9320 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 -3.9920 1.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2350 -4.7360 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -3.5940 2.7330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7570 -5.6950 3.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -6.4660 3.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9190 -1.4720 3.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1510 -2.0720 3.4410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.3070 2.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2260 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.8140 -4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 -0.7600 -3.6760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 -2.0840 -2.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 1.8950 -1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 1.8710 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 1.8900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.1960 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -4.3190 3.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -7.2840 4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -5.8300 3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3760 -6.8710 2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.2280 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1270 -0.5620 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6950 -1.5060 4.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -0.6660 3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.1400 -4.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -2.5120 -5.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8590 -2.5460 -4.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -0.4070 -4.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -2.3580 -3.6720 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 14 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 36 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 34 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 26 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 33 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 28 42 1 0 0 0 0 29 30 1 0 0 0 0 30 43 1 0 0 0 0 30 44 1 0 0 0 0 30 45 1 0 0 0 0 31 32 1 0 0 0 0 31 46 1 0 0 0 0 31 47 1 0 0 0 0 32 48 1 0 0 0 0 33 49 1 0 0 0 0 34 35 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 35 52 1 0 0 0 0 36 53 1 0 0 0 0 37 54 1 0 0 0 0 M END